#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lw5 s ASP 3 N 0.00 6.21 -0.12 4.38 -1.08 -1.26 -0.65 116.67 124.15 1lw5 s ASP 3 Ca 0.00 -1.03 0.15 0.00 -0.52 0.00 0.00 52.55 51.14 1lw5 s ASP 3 Cb 0.00 -2.33 0.46 0.00 -1.46 0.00 0.00 42.92 39.60 1lw5 s ASP 3 CO 0.00 -1.08 1.38 0.18 0.52 0.00 0.00 175.17 176.17 1lw5 n LEU 4 N 6.58 3.62 -0.12 -1.34 4.77 0.73 -4.68 117.00 126.56 1lw5 n LEU 4 Ca -0.06 -2.68 -0.10 0.00 -0.03 0.00 0.00 56.01 53.14 1lw5 n LEU 4 Cb 0.45 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1lw5 n LEU 4 CO 0.58 0.69 0.84 0.03 -1.33 0.00 0.00 177.39 178.21 1lw5 h ARG 5 N 1.94 0.57 -1.96 3.23 3.08 -1.72 0.12 114.38 119.64 1lw5 h ARG 5 Ca 0.00 -0.14 0.19 0.00 0.07 0.00 0.00 59.98 60.10 1lw5 h ARG 5 Cb 1.22 -0.07 -0.15 0.00 0.08 0.00 0.00 29.97 31.06 1lw5 h ARG 5 CO 0.16 0.62 0.62 0.45 -1.07 0.00 0.00 179.97 180.75 1lw5 s SER 6 N -5.95 -0.23 0.00 7.04 0.15 -1.26 -4.61 113.70 108.83 1lw5 s SER 6 Ca -0.13 -0.09 0.30 0.00 0.70 0.00 0.00 55.95 56.72 1lw5 s SER 6 Cb 0.09 0.31 1.54 0.00 -1.71 0.00 0.00 66.02 66.24 1lw5 s SER 6 CO 0.76 -0.52 2.02 -0.90 1.20 0.00 0.00 173.24 175.79 1lw5 n ASP 7 N -0.27 0.58 0.22 5.45 5.68 -1.26 -3.55 116.55 123.40 1lw5 n ASP 7 Ca -0.06 -1.22 0.10 0.00 -0.50 0.00 0.00 54.79 53.11 1lw5 n ASP 7 Cb 0.61 -0.00 0.44 0.00 -1.14 0.00 0.00 41.12 41.03 1lw5 n ASP 7 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1lw5 h THR 8 N 0.90 0.56 0.00 2.12 1.35 -1.95 -3.08 112.91 112.81 1lw5 h THR 8 Ca 0.00 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 1lw5 h THR 8 Cb 0.19 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1lw5 h THR 8 CO 0.00 0.23 0.00 1.33 -0.25 0.00 0.00 175.52 176.83 1lw5 n VAL 9 N -3.38 0.09 -1.69 6.82 0.24 -1.23 -4.86 118.33 114.31 1lw5 n VAL 9 Ca 0.00 0.02 -0.43 0.00 -2.04 0.00 0.00 64.34 61.89 1lw5 n VAL 9 Cb 0.44 -0.65 -0.02 0.00 -1.47 0.00 0.00 33.84 32.15 1lw5 n VAL 9 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1lw5 n THR 10 N -1.09 1.39 -4.09 3.34 -2.24 -1.16 -4.99 114.28 105.44 1lw5 n THR 10 Ca 0.16 -0.35 -0.24 0.00 -2.27 0.00 0.00 64.05 61.35 1lw5 n THR 10 Cb 0.11 -1.59 -0.05 0.00 -2.10 0.00 0.00 70.33 66.71 1lw5 n THR 10 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lw5 s LYS 11 N -1.03 2.94 0.43 -0.78 1.02 -1.26 -4.80 119.74 116.25 1lw5 s LYS 11 Ca 0.62 -0.94 -0.25 0.00 0.02 0.00 0.00 55.97 55.42 1lw5 s LYS 11 Cb -0.59 -2.62 -0.10 0.00 -0.52 0.00 0.00 37.83 34.00 1lw5 s LYS 11 CO 0.55 0.45 1.30 -2.30 -0.92 0.00 0.00 175.35 174.42 1lw5 n PRO 12 N -0.74 1.98 -2.05 -1.68 -0.02 -1.26 -4.92 135.00 126.32 1lw5 n PRO 12 Ca -0.08 0.71 -0.29 0.00 -2.02 0.00 0.00 63.50 61.82 1lw5 n PRO 12 Cb 0.56 -2.42 0.05 0.00 -0.02 0.00 0.00 33.50 31.66 1lw5 n PRO 12 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1lw5 s THR 13 N -1.20 3.40 0.25 3.45 -4.23 -1.26 -4.86 115.64 111.20 1lw5 s THR 13 Ca 0.61 0.29 -0.05 0.00 -1.18 0.00 0.00 61.69 61.35 1lw5 s THR 13 Cb -0.50 -3.43 0.26 0.00 1.34 0.00 0.00 72.50 70.18 1lw5 s THR 13 CO 0.58 -0.52 1.93 -0.33 -0.54 0.00 0.00 174.62 175.74 1lw5 h GLU 14 N -0.54 1.30 -0.34 3.99 4.39 -2.03 -1.61 114.58 119.74 1lw5 h GLU 14 Ca -0.45 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.17 1lw5 h GLU 14 Cb 1.26 -0.29 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1lw5 h GLU 14 CO 0.63 0.86 0.00 -1.91 -1.16 0.00 0.00 179.01 177.43 1lw5 n GLU 15 N -4.39 0.00 0.00 2.33 2.13 -1.26 -1.74 120.64 117.71 1lw5 n GLU 15 Ca 0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.94 1lw5 n GLU 15 Cb 0.03 -1.00 0.00 0.00 0.27 0.00 0.00 31.44 30.74 1lw5 n GLU 15 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1lw5 n ARG 17 N 0.51 0.00 -0.22 5.31 1.74 -0.61 -1.65 116.66 121.75 1lw5 n ARG 17 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 1lw5 n ARG 17 Cb 0.00 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.47 1lw5 n ARG 17 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1lw5 h LYS 18 N 0.00 0.99 -1.35 5.56 1.57 -1.62 -2.37 116.57 119.36 1lw5 h LYS 18 Ca 0.00 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1lw5 h LYS 18 Cb 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1lw5 h LYS 18 CO 0.00 0.92 0.00 0.00 -0.57 0.00 0.00 179.45 179.80 1lw5 n ALA 19 N -2.43 1.51 0.00 3.86 0.00 -0.66 -1.72 120.51 121.08 1lw5 n ALA 19 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1lw5 n ALA 19 Cb 0.26 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1lw5 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lw5 n ALA 21 N 0.78 0.00 -0.32 0.00 0.00 -0.89 -0.87 120.51 119.20 1lw5 n ALA 21 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1lw5 n ALA 21 Cb 0.06 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.83 1lw5 n ALA 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1lw5 n GLN 22 N 0.00 2.72 -1.72 0.00 6.02 -0.70 -5.01 117.38 118.70 1lw5 n GLN 22 Ca 0.00 -2.65 -0.43 0.00 -0.01 0.00 0.00 57.00 53.91 1lw5 n GLN 22 Cb 0.00 -1.57 -0.03 0.00 1.02 0.00 0.00 30.24 29.66 1lw5 n GLN 22 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lw5 n ALA 23 N 1.66 2.61 -2.64 -1.58 0.00 -0.05 -4.96 120.51 115.55 1lw5 n ALA 23 Ca 0.24 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.67 1lw5 n ALA 23 Cb 0.63 -2.49 -0.04 0.00 0.00 0.00 0.00 19.45 17.54 1lw5 n ALA 23 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1lw5 s GLU 24 N 0.92 4.13 0.43 0.00 2.12 -1.26 -4.91 118.70 120.13 1lw5 s GLU 24 Ca 0.74 0.86 0.05 0.00 0.36 0.00 0.00 54.97 56.98 1lw5 s GLU 24 Cb -0.53 -3.67 -0.06 0.00 0.26 0.00 0.00 34.13 30.14 1lw5 s GLU 24 CO 0.35 -0.57 0.02 0.14 -0.54 0.00 0.00 175.26 174.66 1lw5 s VAL 25 N 2.89 1.65 0.31 3.70 -7.23 -1.26 -3.55 120.40 116.91 1lw5 s VAL 25 Ca 0.34 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.37 1lw5 s VAL 25 Cb -0.15 -2.74 0.06 0.00 0.56 0.00 0.00 36.38 34.11 1lw5 s VAL 25 CO 0.09 0.00 0.76 0.61 -0.31 0.00 0.00 175.10 176.25 1lw5 n GLY 26 N -1.02 0.99 3.56 2.32 0.00 -1.25 -4.71 105.19 105.08 1lw5 n GLY 26 Ca -0.09 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 1lw5 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lw5 s ASP 27 N -2.93 6.48 0.47 1.61 -1.08 -1.26 -3.59 116.67 116.37 1lw5 s ASP 27 Ca 0.16 0.06 0.15 0.00 -0.52 0.00 0.00 52.55 52.40 1lw5 s ASP 27 Cb -0.04 -2.44 1.10 0.00 -1.46 0.00 0.00 42.92 40.08 1lw5 s ASP 27 CO 0.09 -1.03 2.06 -0.78 0.52 0.00 0.00 175.17 176.04 1lw5 h ASP 28 N 9.06 0.03 -0.10 -0.34 1.82 -1.41 -1.61 116.42 123.88 1lw5 h ASP 28 Ca -0.24 -0.00 0.03 0.00 -0.39 0.00 0.00 57.03 56.42 1lw5 h ASP 28 Cb 1.08 -0.01 -0.00 0.00 0.68 0.00 0.00 39.33 41.08 1lw5 h ASP 28 CO 1.01 0.12 0.08 0.58 -1.61 0.00 0.00 179.24 179.42 1lw5 h VAL 29 N 0.03 0.82 -0.44 2.25 2.07 -1.91 0.48 116.25 119.54 1lw5 h VAL 29 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1lw5 h VAL 29 Cb 0.17 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1lw5 h VAL 29 CO 0.01 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.38 1lw5 n TYR 30 N -4.31 0.58 -2.47 1.57 4.02 -0.77 -4.92 117.16 110.86 1lw5 n TYR 30 Ca -0.01 -0.29 -0.16 0.00 -0.01 0.00 0.00 57.90 57.43 1lw5 n TYR 30 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 1lw5 n TYR 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lw5 n GLY 31 N 1.43 -0.28 0.95 2.72 0.00 0.17 -4.93 105.19 105.25 1lw5 n GLY 31 Ca 0.19 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1lw5 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lw5 n GLU 32 N -2.77 2.93 -3.05 1.61 1.02 -0.68 -4.91 120.64 114.80 1lw5 n GLU 32 Ca -0.16 -2.36 -0.43 0.00 -0.02 0.00 0.00 57.16 54.19 1lw5 n GLU 32 Cb 0.63 -1.46 -0.06 0.00 -0.02 0.00 0.00 31.44 30.53 1lw5 n GLU 32 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1lw5 s ASP 33 N -1.06 6.34 0.30 1.62 -1.08 -1.26 -3.95 116.67 117.58 1lw5 s ASP 33 Ca 0.34 -0.32 0.02 0.00 -0.52 0.00 0.00 52.55 52.08 1lw5 s ASP 33 Cb 0.19 -2.35 0.58 0.00 -1.46 0.00 0.00 42.92 39.89 1lw5 s ASP 33 CO 0.21 -0.86 1.86 -0.65 0.52 0.00 0.00 175.17 176.25 1lw5 h PRO 34 N 8.95 0.95 -0.07 4.34 0.11 -1.84 0.16 132.00 144.59 1lw5 h PRO 34 Ca -0.25 -0.06 -0.24 0.00 0.11 0.00 0.00 66.00 65.56 1lw5 h PRO 34 Cb 1.09 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 32.00 1lw5 h PRO 34 CO 0.93 0.63 -0.90 1.15 -0.21 0.00 0.00 178.00 179.60 1lw5 h THR 35 N 0.97 1.30 -0.40 -1.15 2.02 -1.90 -1.22 112.91 112.53 1lw5 h THR 35 Ca 0.46 -2.16 -0.06 0.00 0.77 0.00 0.00 66.41 65.43 1lw5 h THR 35 Cb 0.44 2.21 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 1lw5 h THR 35 CO -0.23 0.67 0.04 0.40 0.37 0.00 0.00 175.52 176.77 1lw5 h ILE 36 N 0.42 1.25 -0.84 3.11 1.08 -1.79 -1.06 117.51 119.69 1lw5 h ILE 36 Ca -0.09 -0.94 -0.00 0.00 -0.39 0.00 0.00 64.86 63.44 1lw5 h ILE 36 Cb 1.54 1.07 -0.04 0.00 -3.07 0.00 0.00 36.82 36.32 1lw5 h ILE 36 CO 0.18 0.32 0.51 0.78 -0.69 0.00 0.00 178.15 179.24 1lw5 h ASN 37 N 0.53 1.01 -0.15 1.72 2.35 -0.90 -0.96 115.58 119.17 1lw5 h ASN 37 Ca 0.12 -0.07 -0.16 0.00 -0.55 0.00 0.00 56.30 55.65 1lw5 h ASN 37 Cb 0.42 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1lw5 h ASN 37 CO 0.01 0.78 -0.46 -0.08 -1.65 0.00 0.00 177.43 176.03 1lw5 h GLU 38 N 1.15 0.71 -0.40 0.81 4.57 -1.10 -1.02 114.58 119.31 1lw5 h GLU 38 Ca 0.30 -0.40 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1lw5 h GLU 38 Cb -0.05 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1lw5 h GLU 38 CO -0.06 1.02 0.21 1.25 -1.18 0.00 0.00 179.01 180.26 1lw5 h LEU 39 N 0.57 0.50 -0.61 1.64 5.85 -0.78 0.13 115.31 122.62 1lw5 h LEU 39 Ca 0.03 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 1lw5 h LEU 39 Cb 1.02 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1lw5 h LEU 39 CO 0.10 0.46 0.01 -0.33 -0.34 0.00 0.00 178.44 178.34 1lw5 h GLU 40 N 0.51 1.07 -0.33 1.25 5.08 -1.10 0.16 114.58 121.23 1lw5 h GLU 40 Ca 0.14 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1lw5 h GLU 40 Cb 0.07 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1lw5 h GLU 40 CO -0.02 1.04 0.17 -0.09 -1.00 0.00 0.00 179.01 179.10 1lw5 h ARG 41 N 0.97 0.46 -0.55 2.33 2.43 -0.86 -0.45 114.38 118.72 1lw5 h ARG 41 Ca 0.17 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1lw5 h ARG 41 Cb 0.55 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1lw5 h ARG 41 CO 0.03 0.41 0.24 1.25 -1.51 0.00 0.00 179.97 180.38 1lw5 h LEU 42 N 0.40 0.74 -0.17 3.80 5.85 -0.53 -1.15 115.31 124.24 1lw5 h LEU 42 Ca 0.11 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1lw5 h LEU 42 Cb 0.09 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1lw5 h LEU 42 CO -0.02 0.69 0.09 0.00 -0.34 0.00 0.00 178.44 178.86 1lw5 h ALA 43 N 1.08 0.22 -0.07 1.25 0.00 -0.42 0.25 119.26 121.57 1lw5 h ALA 43 Ca 0.18 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1lw5 h ALA 43 Cb 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1lw5 h ALA 43 CO -0.02 -0.24 -0.08 0.00 0.00 0.00 0.00 179.25 178.91 1lw5 h ALA 44 N 0.98 -0.03 -0.31 0.00 0.00 -0.96 -1.77 119.26 117.17 1lw5 h ALA 44 Ca 0.06 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1lw5 h ALA 44 Cb 0.08 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1lw5 h ALA 44 CO -0.01 -0.55 0.14 1.49 0.00 0.00 0.00 179.25 180.31 1lw5 h GLU 45 N -0.11 0.28 -0.83 0.00 4.81 -1.08 0.85 114.58 118.50 1lw5 h GLU 45 Ca 0.05 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1lw5 h GLU 45 Cb 0.18 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 1lw5 h GLU 45 CO -0.13 0.19 0.55 1.15 -0.73 0.00 0.00 179.01 180.03 1lw5 h THR 46 N 0.29 1.11 -0.21 0.32 2.02 -0.71 -2.12 112.91 113.61 1lw5 h THR 46 Ca 0.13 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1lw5 h THR 46 Cb 0.07 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 1lw5 h THR 46 CO -0.11 0.18 0.00 0.49 0.37 0.00 0.00 175.52 176.45 1lw5 n PHE 47 N -4.46 0.26 -2.77 3.16 3.01 -0.69 -3.99 117.46 111.98 1lw5 n PHE 47 Ca 0.11 -0.13 -0.16 0.00 1.01 0.00 0.00 57.45 58.29 1lw5 n PHE 47 Cb 0.14 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.64 1lw5 n PHE 47 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lw5 n GLY 48 N 1.27 -0.17 3.56 1.37 0.00 -0.35 -4.51 105.19 106.37 1lw5 n GLY 48 Ca 0.17 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1lw5 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lw5 s LYS 49 N -5.33 1.89 0.17 1.61 -0.14 0.15 -4.97 119.74 113.12 1lw5 s LYS 49 Ca 0.21 -1.86 0.24 0.00 -1.36 0.00 0.00 55.97 53.20 1lw5 s LYS 49 Cb -0.09 -1.78 0.42 0.00 -1.68 0.00 0.00 37.83 34.70 1lw5 s LYS 49 CO 0.25 0.16 1.42 1.05 -0.76 0.00 0.00 175.35 177.47 1lw5 h GLU 50 N 1.98 0.00 -3.61 1.68 4.11 -1.83 -3.36 114.58 113.55 1lw5 h GLU 50 Ca -0.42 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.94 1lw5 h GLU 50 Cb 1.25 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.37 1lw5 h GLU 50 CO 0.68 0.00 -0.22 0.00 0.07 0.00 0.00 179.01 179.55 1lw5 s ALA 51 N -3.17 -0.55 0.10 1.06 0.00 -0.74 -4.82 121.76 113.63 1lw5 s ALA 51 Ca 0.07 -0.37 -0.10 0.00 0.00 0.00 0.00 51.96 51.56 1lw5 s ALA 51 Cb 0.12 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.87 1lw5 s ALA 51 CO 0.69 -0.59 0.24 0.00 0.00 0.00 0.00 175.76 176.10 1lw5 s ALA 52 N -3.84 -0.34 -0.07 0.00 0.00 -1.26 -1.44 121.76 114.81 1lw5 s ALA 52 Ca 0.05 -0.53 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 1lw5 s ALA 52 Cb 0.03 0.56 0.04 0.00 0.00 0.00 0.00 23.12 23.75 1lw5 s ALA 52 CO -0.10 -0.55 0.13 -1.17 0.00 0.00 0.00 175.76 174.07 1lw5 s LEU 53 N -2.86 0.42 0.17 0.00 2.96 0.14 -4.91 118.68 114.60 1lw5 s LEU 53 Ca 0.06 0.26 -0.26 0.00 -0.22 0.00 0.00 54.13 53.97 1lw5 s LEU 53 Cb 0.04 0.24 -0.08 0.00 0.50 0.00 0.00 46.19 46.89 1lw5 s LEU 53 CO -0.10 -0.19 0.80 0.12 -1.32 0.00 0.00 176.35 175.65 1lw5 s PHE 54 N 1.66 3.92 0.05 5.38 5.36 -1.26 -0.25 117.98 132.83 1lw5 s PHE 54 Ca -0.03 1.67 0.01 0.00 -0.96 0.00 0.00 56.93 57.61 1lw5 s PHE 54 Cb -0.12 -2.79 -0.03 0.00 -0.34 0.00 0.00 43.02 39.74 1lw5 s PHE 54 CO -0.05 0.50 -0.05 0.14 -1.46 0.00 0.00 175.22 174.30 1lw5 s VAL 55 N -1.13 0.42 0.35 3.12 -7.23 -0.32 -4.96 120.40 110.64 1lw5 s VAL 55 Ca 0.36 -1.39 0.38 0.00 -1.81 0.00 0.00 61.98 59.52 1lw5 s VAL 55 Cb -0.23 -0.97 0.39 0.00 0.56 0.00 0.00 36.38 36.13 1lw5 s VAL 55 CO 0.27 -0.65 2.15 -0.65 -0.31 0.00 0.00 175.10 175.90 1lw5 h PRO 56 N 3.89 0.00 -2.83 4.82 0.11 -1.87 -1.42 132.00 134.71 1lw5 h PRO 56 Ca -0.34 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.79 1lw5 h PRO 56 Cb 1.18 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.17 1lw5 h PRO 56 CO 0.52 0.00 0.28 -1.54 -0.21 0.00 0.00 178.00 177.04 1lw5 s SER 57 N -5.04 -0.49 0.31 -2.05 1.04 -1.26 -3.33 113.70 102.89 1lw5 s SER 57 Ca -0.03 -0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.38 1lw5 s SER 57 Cb 0.11 0.56 0.52 0.00 0.10 0.00 0.00 66.02 67.32 1lw5 s SER 57 CO 0.40 -0.93 1.79 1.23 0.98 0.00 0.00 173.24 176.71 1lw5 h GLY 58 N 2.00 0.47 -1.18 7.32 0.00 -1.88 -1.93 103.07 107.88 1lw5 h GLY 58 Ca -0.30 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.69 1lw5 h GLY 58 CO 0.35 0.31 0.00 2.41 0.00 0.00 0.00 176.54 179.61 1lw5 n THR 59 N -4.18 0.00 0.00 4.70 -1.04 -1.26 -1.11 114.28 111.39 1lw5 n THR 59 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1lw5 n THR 59 Cb 0.34 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 1lw5 n THR 59 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lw5 n GLY 61 N 0.55 0.00 0.12 3.41 0.00 -0.73 -1.19 105.19 107.35 1lw5 n GLY 61 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1lw5 n GLY 61 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1lw5 h ASN 62 N 0.00 0.28 -0.59 1.61 -0.26 -1.41 -2.76 115.58 112.45 1lw5 h ASN 62 Ca 0.00 -0.38 -0.09 0.00 -0.56 0.00 0.00 56.30 55.27 1lw5 h ASN 62 Cb 0.00 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.16 1lw5 h ASN 62 CO 0.00 0.60 0.04 1.56 -1.06 0.00 0.00 177.43 178.57 1lw5 h GLN 63 N -0.04 1.04 -0.00 0.81 1.08 -1.41 0.73 115.11 117.32 1lw5 h GLN 63 Ca 0.03 -0.30 -0.10 0.00 -1.45 0.00 0.00 58.65 56.83 1lw5 h GLN 63 Cb 0.48 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1lw5 h GLN 63 CO 0.02 0.99 -0.47 -0.39 -0.95 0.00 0.00 178.83 178.03 1lw5 h VAL 64 N 0.96 1.34 -0.27 -0.54 -1.51 -1.82 -2.83 116.25 111.59 1lw5 h VAL 64 Ca 0.18 -1.61 -0.07 0.00 -1.23 0.00 0.00 66.70 63.98 1lw5 h VAL 64 Cb 0.50 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.51 1lw5 h VAL 64 CO 0.02 0.46 -0.09 0.28 -1.23 0.00 0.00 177.57 177.01 1lw5 h SER 65 N 0.01 0.55 0.00 4.19 0.02 -1.12 -0.91 113.55 116.28 1lw5 h SER 65 Ca -0.00 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1lw5 h SER 65 Cb 0.83 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1lw5 h SER 65 CO 0.06 0.81 0.00 -0.38 -1.14 0.00 0.00 176.83 176.18 1lw5 n ILE 66 N -4.49 0.04 0.00 3.27 5.41 0.21 -1.64 119.36 122.15 1lw5 n ILE 66 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1lw5 n ILE 66 Cb 0.33 -0.29 0.00 0.00 -0.71 0.00 0.00 39.64 38.97 1lw5 n ILE 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lw5 n ALA 68 N 0.73 0.00 0.31 -1.39 0.00 -0.35 -1.45 120.51 118.36 1lw5 n ALA 68 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1lw5 n ALA 68 Cb 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.33 1lw5 n ALA 68 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1lw5 n HIS 69 N 0.00 0.00 -4.57 0.00 -0.00 -0.65 -4.96 115.22 105.04 1lw5 n HIS 69 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.46 1lw5 n HIS 69 Cb 0.00 -0.30 -0.10 0.00 -0.00 0.00 0.00 29.99 29.59 1lw5 n HIS 69 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1lw5 s THR 70 N -3.22 1.30 0.15 1.59 -4.23 -0.53 -4.83 115.64 105.87 1lw5 s THR 70 Ca -0.02 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.56 1lw5 s THR 70 Cb 0.14 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 71.30 1lw5 s THR 70 CO 0.83 0.00 -0.16 -1.10 -0.54 0.00 0.00 174.62 173.65 1lw5 s GLN 71 N -3.81 1.15 0.22 3.99 -0.21 -1.26 -5.07 119.66 114.68 1lw5 s GLN 71 Ca 0.27 -1.34 -0.31 0.00 0.02 0.00 0.00 55.36 54.00 1lw5 s GLN 71 Cb 0.06 -1.09 -0.14 0.00 1.00 0.00 0.00 33.01 32.84 1lw5 s GLN 71 CO 0.13 0.21 1.22 2.89 -2.12 0.00 0.00 175.29 177.62 1lw5 n ARG 72 N 0.34 1.52 -0.48 2.91 1.85 -1.26 -1.53 116.66 120.02 1lw5 n ARG 72 Ca -0.14 0.54 0.00 0.00 -1.00 0.00 0.00 57.85 57.25 1lw5 n ARG 72 Cb 0.57 -2.07 0.00 0.00 -1.05 0.00 0.00 32.46 29.92 1lw5 n ARG 72 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1lw5 n GLY 73 N 1.86 1.09 3.77 2.89 0.00 0.36 -5.01 105.19 110.15 1lw5 n GLY 73 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1lw5 n GLY 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lw5 s ASP 74 N -3.07 3.47 0.05 1.61 1.01 -0.58 -3.98 116.67 115.18 1lw5 s ASP 74 Ca 0.00 1.07 0.09 0.00 0.71 0.00 0.00 52.55 54.42 1lw5 s ASP 74 Cb 0.00 -1.69 -0.03 0.00 1.01 0.00 0.00 42.92 42.21 1lw5 s ASP 74 CO 0.00 -2.59 -0.26 -0.70 0.21 0.00 0.00 175.17 171.83 1lw5 s GLU 75 N -5.19 1.73 -0.19 8.23 2.12 0.17 -4.46 118.70 121.10 1lw5 s GLU 75 Ca 0.64 -1.12 0.01 0.00 0.36 0.00 0.00 54.97 54.86 1lw5 s GLU 75 Cb -0.16 -1.93 0.03 0.00 0.26 0.00 0.00 34.13 32.34 1lw5 s GLU 75 CO 0.54 0.49 -0.16 0.08 -0.54 0.00 0.00 175.26 175.68 1lw5 s VAL 76 N -0.83 1.93 0.06 3.70 1.01 -1.26 -2.48 120.40 122.53 1lw5 s VAL 76 Ca 0.12 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 1lw5 s VAL 76 Cb -0.10 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1lw5 s VAL 76 CO 0.02 0.38 1.01 -0.63 0.00 0.00 0.00 175.10 175.89 1lw5 s ILE 77 N 1.31 4.55 0.08 2.22 1.01 0.68 -0.16 121.20 130.89 1lw5 s ILE 77 Ca 0.02 1.95 -0.18 0.00 0.00 0.00 0.00 60.65 62.44 1lw5 s ILE 77 Cb -0.14 -4.25 0.04 0.00 0.01 0.00 0.00 42.46 38.12 1lw5 s ILE 77 CO -0.11 0.22 0.42 -1.48 0.00 0.00 0.00 174.94 174.00 1lw5 s LEU 78 N 0.54 0.33 0.31 2.97 0.05 -1.03 -0.27 118.68 121.58 1lw5 s LEU 78 Ca 0.51 -0.10 -0.29 0.00 0.05 0.00 0.00 54.13 54.29 1lw5 s LEU 78 Cb -0.24 1.84 -0.11 0.00 -2.05 0.00 0.00 46.19 45.63 1lw5 s LEU 78 CO 0.29 -0.75 1.54 -0.70 -0.55 0.00 0.00 176.35 176.19 1lw5 s GLU 79 N -2.99 4.15 0.48 1.48 -6.30 -1.26 -1.26 118.70 113.00 1lw5 s GLU 79 Ca -0.02 2.53 0.28 0.00 -2.50 0.00 0.00 54.97 55.26 1lw5 s GLU 79 Cb 0.00 -3.02 1.35 0.00 0.00 0.00 0.00 34.13 32.46 1lw5 s GLU 79 CO -0.06 -0.57 1.82 0.00 0.02 0.00 0.00 175.26 176.47 1lw5 h ALA 80 N 4.38 2.69 -0.38 6.30 0.00 -1.14 -1.41 119.26 129.70 1lw5 h ALA 80 Ca -0.48 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 1lw5 h ALA 80 Cb 1.22 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 1lw5 h ALA 80 CO 0.75 -1.03 0.03 -0.25 0.00 0.00 0.00 179.25 178.75 1lw5 n ASP 81 N -4.38 3.23 -4.83 0.00 8.00 -1.26 -4.91 116.55 112.41 1lw5 n ASP 81 Ca 0.23 -3.44 -0.33 0.00 0.71 0.00 0.00 54.79 51.97 1lw5 n ASP 81 Cb 1.02 -0.62 -0.04 0.00 -0.02 0.00 0.00 41.12 41.46 1lw5 n ASP 81 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1lw5 s SER 82 N -2.14 6.59 0.24 -2.24 1.04 -0.53 -4.50 113.70 112.16 1lw5 s SER 82 Ca 0.45 1.68 -0.05 0.00 0.48 0.00 0.00 55.95 58.50 1lw5 s SER 82 Cb 0.39 -2.53 0.33 0.00 0.10 0.00 0.00 66.02 64.32 1lw5 s SER 82 CO 0.05 -0.61 1.85 -0.74 0.98 0.00 0.00 173.24 174.76 1lw5 h HIS 83 N 1.23 0.96 -0.71 5.02 2.76 -1.96 -1.31 115.15 121.14 1lw5 h HIS 83 Ca -0.48 0.03 0.07 0.00 -2.20 0.00 0.00 60.37 57.79 1lw5 h HIS 83 Cb 1.19 -0.31 -0.05 0.00 1.55 0.00 0.00 27.41 29.80 1lw5 h HIS 83 CO 0.62 0.48 0.47 0.82 -1.30 0.00 0.00 177.93 179.02 1lw5 h ILE 84 N 0.94 0.99 0.16 6.26 2.04 -1.93 0.33 117.51 126.30 1lw5 h ILE 84 Ca 0.37 -0.24 -0.26 0.00 1.00 0.00 0.00 64.86 65.74 1lw5 h ILE 84 Cb 0.19 0.24 0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1lw5 h ILE 84 CO -0.18 0.13 -1.23 0.15 0.00 0.00 0.00 178.15 177.02 1lw5 h PHE 85 N 0.69 0.60 0.05 1.37 3.57 -1.74 -3.37 116.94 118.12 1lw5 h PHE 85 Ca 0.31 -0.44 -0.35 0.00 3.53 0.00 0.00 57.97 61.03 1lw5 h PHE 85 Cb 0.33 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1lw5 h PHE 85 CO -0.00 1.48 -2.02 0.91 -2.23 0.00 0.00 178.31 176.45 1lw5 n TRP 86 N -3.93 0.86 -0.75 0.41 7.02 -0.55 -4.67 117.44 115.83 1lw5 n TRP 86 Ca -0.19 0.23 0.07 0.00 -1.02 0.00 0.00 57.50 56.59 1lw5 n TRP 86 Cb 0.92 -1.13 0.18 0.00 -2.42 0.00 0.00 31.31 28.86 1lw5 n TRP 86 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1lw5 n TYR 87 N -3.23 0.48 -1.98 -5.99 4.01 0.12 -4.73 117.16 105.84 1lw5 n TYR 87 Ca -0.29 -0.80 -0.27 0.00 -0.16 0.00 0.00 57.90 56.38 1lw5 n TYR 87 Cb 1.05 -0.19 0.03 0.00 -0.31 0.00 0.00 39.34 39.93 1lw5 n TYR 87 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1lw5 n GLU 88 N -0.59 3.40 -1.91 -0.72 1.02 -1.17 -4.96 120.64 115.71 1lw5 n GLU 88 Ca 0.15 -4.05 -0.08 0.00 -0.02 0.00 0.00 57.16 53.17 1lw5 n GLU 88 Cb 0.66 -2.28 -0.02 0.00 -0.02 0.00 0.00 31.44 29.79 1lw5 n GLU 88 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1lw5 n VAL 89 N -0.70 -0.20 -1.61 2.62 0.31 -1.26 -0.68 118.33 116.80 1lw5 n VAL 89 Ca 0.47 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.64 1lw5 n VAL 89 Cb 0.84 -0.93 -0.06 0.00 -0.91 0.00 0.00 33.84 32.78 1lw5 n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lw5 n GLY 90 N -0.44 1.28 1.97 2.92 0.00 -1.26 -5.00 105.19 104.66 1lw5 n GLY 90 Ca -0.08 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1lw5 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw5 n ALA 91 N 0.76 1.17 0.00 4.61 0.00 0.14 -3.08 120.51 124.11 1lw5 n ALA 91 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1lw5 n ALA 91 Cb 0.55 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1lw5 n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lw5 n ALA 93 N 1.76 0.00 -0.04 0.00 0.00 -1.25 -0.15 120.51 120.83 1lw5 n ALA 93 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1lw5 n ALA 93 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1lw5 n ALA 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lw5 h VAL 94 N 0.00 1.54 0.05 0.00 2.07 -1.89 -1.82 116.25 116.21 1lw5 h VAL 94 Ca 0.00 -1.68 -0.24 0.00 0.82 0.00 0.00 66.70 65.61 1lw5 h VAL 94 Cb 0.00 2.64 0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1lw5 h VAL 94 CO 0.00 0.44 -0.95 -0.07 0.02 0.00 0.00 177.57 177.01 1lw5 h LEU 95 N -0.61 0.75 -0.46 2.57 3.38 -0.84 -3.37 115.31 116.72 1lw5 h LEU 95 Ca -0.01 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.17 1lw5 h LEU 95 Cb 0.76 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1lw5 h LEU 95 CO 0.01 1.46 -0.42 -1.20 0.09 0.00 0.00 178.44 178.38 1lw5 n SER 96 N -3.97 1.07 -3.42 -0.43 7.64 -1.26 -5.00 113.62 108.25 1lw5 n SER 96 Ca -0.12 -1.04 -0.24 0.00 1.01 0.00 0.00 58.87 58.49 1lw5 n SER 96 Cb 0.85 0.70 0.06 0.00 -1.01 0.00 0.00 64.21 64.81 1lw5 n SER 96 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lw5 n GLY 97 N 1.15 -0.54 0.00 0.23 0.00 -0.68 -4.00 105.19 101.36 1lw5 n GLY 97 Ca 0.04 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1lw5 n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lw5 n VAL 98 N -4.83 0.00 -4.05 1.61 0.24 -1.26 -0.48 118.33 109.55 1lw5 n VAL 98 Ca -0.03 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.13 1lw5 n VAL 98 Cb 0.58 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.81 1lw5 n VAL 98 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1lw5 s PRO 100 N 3.86 0.30 -0.50 7.34 0.04 -1.26 -3.97 135.00 140.81 1lw5 s PRO 100 Ca 0.00 -0.22 0.03 0.00 0.04 0.00 0.00 61.00 60.86 1lw5 s PRO 100 Cb 0.00 -0.24 0.13 0.00 0.04 0.00 0.00 34.50 34.43 1lw5 s PRO 100 CO 0.00 0.06 0.26 -1.58 0.04 0.00 0.00 177.00 175.79 1lw5 s HIS 101 N -0.31 2.84 0.22 0.56 2.46 0.77 -4.83 115.29 117.01 1lw5 s HIS 101 Ca -0.01 -2.97 -0.31 0.00 0.47 0.00 0.00 55.06 52.24 1lw5 s HIS 101 Cb -0.03 -2.54 -0.11 0.00 -0.13 0.00 0.00 32.58 29.77 1lw5 s HIS 101 CO -0.00 -0.74 1.60 -2.14 -2.47 0.00 0.00 174.74 170.99 1lw5 s PRO 102 N -0.16 4.17 -0.08 2.88 0.02 -1.26 -2.46 135.00 138.11 1lw5 s PRO 102 Ca 0.18 2.49 0.02 0.00 0.02 0.00 0.00 61.00 63.70 1lw5 s PRO 102 Cb -0.24 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.20 1lw5 s PRO 102 CO -0.01 -0.63 -0.11 0.08 -0.33 0.00 0.00 177.00 176.00 1lw5 s VAL 103 N 0.68 1.11 0.71 3.83 1.01 -0.39 -4.85 120.40 122.50 1lw5 s VAL 103 Ca 0.68 -0.43 -0.16 0.00 0.00 0.00 0.00 61.98 62.07 1lw5 s VAL 103 Cb -0.46 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1lw5 s VAL 103 CO 0.38 0.36 1.11 -2.65 0.00 0.00 0.00 175.10 174.30 1lw5 n PRO 104 N 4.11 0.64 -3.88 2.72 -0.02 -1.26 -0.56 135.00 136.75 1lw5 n PRO 104 Ca -0.20 0.28 -0.10 0.00 -2.02 0.00 0.00 63.50 61.46 1lw5 n PRO 104 Cb 0.51 -2.36 -0.08 0.00 -0.02 0.00 0.00 33.50 31.55 1lw5 n PRO 104 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1lw5 s GLY 105 N -1.64 0.11 -0.44 -1.23 0.00 -1.26 -4.40 107.32 98.45 1lw5 s GLY 105 Ca 0.76 -0.48 -0.11 0.00 0.00 0.00 0.00 44.72 44.89 1lw5 s GLY 105 CO 0.47 -0.65 0.32 0.54 0.00 0.00 0.00 173.10 173.78 1lw5 s LYS 106 N -2.96 2.71 -1.37 2.90 3.01 -0.43 -4.51 119.74 119.09 1lw5 s LYS 106 Ca -0.02 -1.48 -0.05 0.00 -1.01 0.00 0.00 55.97 53.41 1lw5 s LYS 106 Cb 0.01 -3.92 0.03 0.00 -1.01 0.00 0.00 37.83 32.94 1lw5 s LYS 106 CO -0.06 -1.02 0.88 0.09 0.51 0.00 0.00 175.35 175.75 1lw5 n ASN 107 N 5.01 -3.00 0.00 2.83 3.02 -1.26 -1.56 115.26 120.30 1lw5 n ASN 107 Ca -0.11 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1lw5 n ASN 107 Cb 0.43 -4.25 0.00 0.00 -0.61 0.00 0.00 39.78 35.35 1lw5 n ASN 107 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lw5 n GLY 108 N -1.61 2.50 1.18 7.41 0.00 -1.26 -4.63 105.19 108.78 1lw5 n GLY 108 Ca -0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 1lw5 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw5 n ALA 109 N -0.83 0.12 -3.34 4.61 0.00 -0.60 -4.76 120.51 115.71 1lw5 n ALA 109 Ca 0.00 -0.60 -0.33 0.00 0.00 0.00 0.00 53.44 52.51 1lw5 n ALA 109 Cb 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 19.45 19.41 1lw5 n ALA 109 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1lw5 s ASP 111 N -2.20 3.58 0.33 0.00 -1.08 -1.26 -1.32 116.67 114.72 1lw5 s ASP 111 Ca 0.20 -0.47 0.11 0.00 -0.52 0.00 0.00 52.55 51.87 1lw5 s ASP 111 Cb -0.01 -1.53 0.90 0.00 -1.46 0.00 0.00 42.92 40.82 1lw5 s ASP 111 CO 0.13 0.12 1.74 -0.65 0.52 0.00 0.00 175.17 177.03 1lw5 h PRO 112 N 7.05 0.56 -0.81 4.34 0.11 -1.97 0.77 132.00 142.05 1lw5 h PRO 112 Ca -0.28 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 1lw5 h PRO 112 Cb 1.21 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1lw5 h PRO 112 CO 0.54 0.37 0.35 -0.44 -0.21 0.00 0.00 178.00 178.61 1lw5 h ASP 113 N 0.58 1.09 -0.74 -2.05 3.32 -1.99 -0.53 116.42 116.10 1lw5 h ASP 113 Ca 0.63 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.46 1lw5 h ASP 113 Cb 1.23 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 1lw5 h ASP 113 CO -0.43 0.95 0.25 0.44 -1.72 0.00 0.00 179.24 178.73 1lw5 h ASP 114 N 1.16 1.07 -0.29 6.45 3.32 -1.30 -1.73 116.42 125.10 1lw5 h ASP 114 Ca 0.27 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1lw5 h ASP 114 Cb 0.18 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1lw5 h ASP 114 CO -0.03 0.98 0.19 0.58 -1.72 0.00 0.00 179.24 179.25 1lw5 h VAL 115 N 1.09 1.07 -0.85 -1.35 2.07 -0.85 -1.01 116.25 116.42 1lw5 h VAL 115 Ca 0.24 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.72 1lw5 h VAL 115 Cb 0.28 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.63 1lw5 h VAL 115 CO -0.01 0.07 0.50 -0.09 0.02 0.00 0.00 177.57 178.06 1lw5 h ARG 116 N 0.39 0.83 0.00 1.57 2.43 -0.67 -1.66 114.38 117.27 1lw5 h ARG 116 Ca 0.11 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1lw5 h ARG 116 Cb -0.05 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1lw5 h ARG 116 CO -0.02 0.55 -0.26 0.87 -1.51 0.00 0.00 179.97 179.60 1lw5 h LYS 117 N 0.85 0.00 0.00 0.20 1.57 -0.88 -3.09 116.57 115.23 1lw5 h LYS 117 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1lw5 h LYS 117 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1lw5 h LYS 117 CO -0.23 0.26 0.00 0.00 -0.57 0.00 0.00 179.45 178.91 1lw5 h ALA 118 N 1.74 1.00 -2.49 3.86 0.00 -0.22 -3.44 119.26 119.71 1lw5 h ALA 118 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.37 1lw5 h ALA 118 Cb 0.95 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.76 1lw5 h ALA 118 CO 0.03 0.00 0.84 0.42 0.00 0.00 0.00 179.25 180.54 1lw5 s ILE 119 N -3.27 3.23 0.15 0.00 1.01 -1.10 -4.95 121.20 116.27 1lw5 s ILE 119 Ca 0.07 0.79 -0.30 0.00 0.00 0.00 0.00 60.65 61.21 1lw5 s ILE 119 Cb 0.09 -3.51 -0.08 0.00 0.01 0.00 0.00 42.46 38.98 1lw5 s ILE 119 CO 0.56 0.03 1.24 -0.13 0.00 0.00 0.00 174.94 176.65 1lw5 s ARG 120 N 1.77 4.44 0.73 2.79 1.81 -1.26 -5.02 118.95 124.20 1lw5 s ARG 120 Ca 0.67 1.91 -0.12 0.00 -1.72 0.00 0.00 55.73 56.47 1lw5 s ARG 120 Cb -0.37 -3.25 0.03 0.00 -0.45 0.00 0.00 34.95 30.91 1lw5 s ARG 120 CO 0.30 -0.20 1.09 -2.14 -0.68 0.00 0.00 175.30 173.68 1lw5 s PRO 121 N 0.22 2.51 -0.50 3.54 0.02 -1.26 -4.73 135.00 134.79 1lw5 s PRO 121 Ca 0.56 1.22 -0.28 0.00 0.02 0.00 0.00 61.00 62.52 1lw5 s PRO 121 Cb -0.33 -1.92 -0.00 0.00 0.02 0.00 0.00 34.50 32.26 1lw5 s PRO 121 CO 0.35 -1.46 1.62 -0.98 -0.33 0.00 0.00 177.00 176.20 1lw5 s ARG 122 N -4.64 3.17 -0.11 5.54 3.03 -1.26 -4.82 118.95 119.86 1lw5 s ARG 122 Ca 0.63 0.79 -0.21 0.00 2.03 0.00 0.00 55.73 58.97 1lw5 s ARG 122 Cb -0.18 -4.20 0.05 0.00 -1.03 0.00 0.00 34.95 29.60 1lw5 s ARG 122 CO 0.51 -2.07 0.52 1.21 -1.13 0.00 0.00 175.30 174.33 1lw5 s ASN 123 N 5.69 -0.49 0.53 -2.89 3.84 -1.26 -5.05 114.94 115.30 1lw5 s ASN 123 Ca 0.64 0.72 0.19 0.00 0.21 0.00 0.00 52.86 54.62 1lw5 s ASN 123 Cb -0.14 0.73 1.34 0.00 -0.55 0.00 0.00 41.25 42.63 1lw5 s ASN 123 CO 0.27 -0.37 2.11 -0.29 -2.79 0.00 0.00 177.10 176.03 1lw5 h ILE 124 N 3.82 0.89 0.00 -5.21 2.10 -2.01 -1.91 117.51 115.19 1lw5 h ILE 124 Ca -0.28 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.66 1lw5 h ILE 124 Cb 1.16 0.92 0.00 0.00 -1.09 0.00 0.00 36.82 37.82 1lw5 h ILE 124 CO 0.29 0.00 0.00 0.45 -1.08 0.00 0.00 178.15 177.81 1lw5 h HIS 125 N 0.00 0.00 -3.18 2.19 3.86 -1.96 -3.46 115.15 112.60 1lw5 h HIS 125 Ca 0.07 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.61 1lw5 h HIS 125 Cb 0.28 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.63 1lw5 h HIS 125 CO 0.00 0.00 -0.59 -0.06 0.86 0.00 0.00 177.93 178.14 1lw5 s PHE 126 N -3.35 3.24 0.77 2.45 0.08 -0.72 -5.11 117.98 115.34 1lw5 s PHE 126 Ca 0.05 0.24 -0.11 0.00 0.12 0.00 0.00 56.93 57.23 1lw5 s PHE 126 Cb 0.08 -1.79 0.05 0.00 -0.57 0.00 0.00 43.02 40.79 1lw5 s PHE 126 CO 0.60 0.52 1.08 -2.14 -0.10 0.00 0.00 175.22 175.18 1lw5 s PRO 127 N -1.12 2.34 -0.14 0.24 0.02 -1.26 -4.70 135.00 130.37 1lw5 s PRO 127 Ca 0.16 0.93 -0.22 0.00 0.02 0.00 0.00 61.00 61.89 1lw5 s PRO 127 Cb -0.12 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.45 1lw5 s PRO 127 CO 0.05 -1.52 0.65 0.50 -0.33 0.00 0.00 177.00 176.35 1lw5 s ARG 128 N -5.01 4.32 -0.46 5.54 3.52 -1.26 -4.75 118.95 120.86 1lw5 s ARG 128 Ca 0.60 0.72 -0.29 0.00 -0.13 0.00 0.00 55.73 56.63 1lw5 s ARG 128 Cb -0.15 -3.51 0.02 0.00 -1.56 0.00 0.00 34.95 29.74 1lw5 s ARG 128 CO 0.55 -0.07 1.33 0.99 -0.81 0.00 0.00 175.30 177.29 1lw5 s THR 129 N 1.33 3.97 -0.23 4.11 2.01 -1.26 -0.66 115.64 124.91 1lw5 s THR 129 Ca 0.32 0.97 0.02 0.00 0.31 0.00 0.00 61.69 63.31 1lw5 s THR 129 Cb -0.16 -4.36 0.00 0.00 0.01 0.00 0.00 72.50 67.99 1lw5 s THR 129 CO 0.13 -0.90 0.39 -1.54 -0.69 0.00 0.00 174.62 172.01 1lw5 n SER 130 N 8.66 0.78 -3.74 3.53 3.41 -1.03 -4.86 113.62 120.37 1lw5 n SER 130 Ca 0.15 -0.89 -0.13 0.00 -0.26 0.00 0.00 58.87 57.73 1lw5 n SER 130 Cb 0.48 0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 64.72 1lw5 n SER 130 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1lw5 s LEU 131 N -0.94 0.53 -0.11 1.04 2.96 -1.24 -2.10 118.68 118.83 1lw5 s LEU 131 Ca 0.02 0.73 0.02 0.00 -0.22 0.00 0.00 54.13 54.68 1lw5 s LEU 131 Cb 0.02 1.34 0.01 0.00 0.50 0.00 0.00 46.19 48.06 1lw5 s LEU 131 CO 0.05 -0.16 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.14 1lw5 s ILE 132 N 0.08 1.47 -0.07 6.68 1.01 -0.43 -0.23 121.20 129.72 1lw5 s ILE 132 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1lw5 s ILE 132 Cb -0.03 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 1lw5 s ILE 132 CO 0.01 0.44 -0.06 0.00 0.00 0.00 0.00 174.94 175.33 1lw5 s ALA 133 N 0.98 3.02 -0.05 9.38 0.00 0.63 -1.42 121.76 134.29 1lw5 s ALA 133 Ca -0.07 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.04 1lw5 s ALA 133 Cb -0.15 -1.26 0.01 0.00 0.00 0.00 0.00 23.12 21.71 1lw5 s ALA 133 CO -0.01 0.57 -0.13 0.42 0.00 0.00 0.00 175.76 176.61 1lw5 s ILE 134 N -0.82 1.15 -0.35 0.00 1.01 -0.44 -4.16 121.20 117.59 1lw5 s ILE 134 Ca 0.12 -0.53 -0.10 0.00 0.00 0.00 0.00 60.65 60.14 1lw5 s ILE 134 Cb -0.11 -1.03 0.01 0.00 0.01 0.00 0.00 42.46 41.35 1lw5 s ILE 134 CO 0.02 0.35 0.18 -0.70 0.00 0.00 0.00 174.94 174.79 1lw5 s GLU 135 N 0.38 3.04 -0.35 2.79 2.12 -1.26 0.93 118.70 126.34 1lw5 s GLU 135 Ca -0.09 -0.93 -0.12 0.00 0.36 0.00 0.00 54.97 54.19 1lw5 s GLU 135 Cb -0.13 -3.66 -0.00 0.00 0.26 0.00 0.00 34.13 30.60 1lw5 s GLU 135 CO 0.03 -0.58 0.23 1.21 -0.54 0.00 0.00 175.26 175.60 1lw5 s ASN 136 N 1.58 5.90 0.00 -1.70 3.84 -0.61 -3.67 114.94 120.28 1lw5 s ASN 136 Ca 0.03 -0.63 0.00 0.00 0.21 0.00 0.00 52.86 52.47 1lw5 s ASN 136 Cb -0.18 -2.09 0.00 0.00 -0.55 0.00 0.00 41.25 38.43 1lw5 s ASN 136 CO 0.07 -0.29 0.00 0.35 -2.79 0.00 0.00 177.10 174.43 1lw5 n THR 137 N 5.07 -0.52 -2.54 -5.21 -2.24 -1.03 -3.63 114.28 104.17 1lw5 n THR 137 Ca -0.12 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.23 1lw5 n THR 137 Cb 0.48 -0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 67.99 1lw5 n THR 137 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1lw5 s HIS 138 N 0.00 3.14 0.03 4.78 2.46 0.13 -4.75 115.29 121.08 1lw5 s HIS 138 Ca 0.00 1.26 -0.24 0.00 0.47 0.00 0.00 55.06 56.56 1lw5 s HIS 138 Cb 0.00 -3.37 -0.13 0.00 -0.13 0.00 0.00 32.58 28.95 1lw5 s HIS 138 CO 0.00 -1.04 1.29 -0.97 -2.47 0.00 0.00 174.74 171.55 1lw5 h ASN 139 N 7.73 -0.72 -0.76 9.88 -1.24 -1.89 0.22 115.58 128.81 1lw5 h ASN 139 Ca -0.25 0.02 0.22 0.00 0.71 0.00 0.00 56.30 57.01 1lw5 h ASN 139 Cb 1.10 0.19 -0.03 0.00 0.73 0.00 0.00 38.32 40.30 1lw5 h ASN 139 CO 0.96 -0.49 0.59 -0.09 -1.29 0.00 0.00 177.43 177.10 1lw5 h ARG 140 N -0.89 0.00 -0.15 6.67 9.65 -1.93 0.92 114.38 128.65 1lw5 h ARG 140 Ca -0.09 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 1lw5 h ARG 140 Cb 0.65 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 1lw5 h ARG 140 CO 0.14 0.00 0.00 -1.13 2.80 0.00 0.00 179.97 181.78 1lw5 n SER 141 N -4.14 1.32 0.00 -3.80 3.41 -1.24 -4.88 113.62 104.29 1lw5 n SER 141 Ca 0.15 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 1lw5 n SER 141 Cb 0.87 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 1lw5 n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw5 n GLY 142 N 1.04 1.68 3.04 5.00 0.00 0.29 -4.55 105.19 111.69 1lw5 n GLY 142 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 1lw5 n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lw5 n GLY 143 N -0.56 -0.18 3.79 -0.02 0.00 -0.00 -4.71 105.19 103.50 1lw5 n GLY 143 Ca 0.00 0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1lw5 n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lw5 s ARG 144 N -5.81 4.28 -0.21 1.61 1.81 -0.79 -4.26 118.95 115.58 1lw5 s ARG 144 Ca 0.36 1.38 -0.19 0.00 -1.72 0.00 0.00 55.73 55.56 1lw5 s ARG 144 Cb -0.16 -2.53 -0.03 0.00 -0.45 0.00 0.00 34.95 31.79 1lw5 s ARG 144 CO 0.55 -0.01 0.54 0.08 -0.68 0.00 0.00 175.30 175.78 1lw5 s VAL 145 N -1.76 5.08 -0.16 3.52 1.01 -1.26 0.19 120.40 127.02 1lw5 s VAL 145 Ca 0.57 0.98 -0.29 0.00 0.00 0.00 0.00 61.98 63.24 1lw5 s VAL 145 Cb -0.18 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.33 1lw5 s VAL 145 CO 0.23 0.14 1.00 -0.69 0.00 0.00 0.00 175.10 175.78 1lw5 s VAL 146 N 1.85 4.76 0.43 2.92 1.01 -1.26 -4.95 120.40 125.16 1lw5 s VAL 146 Ca 0.24 1.99 -0.25 0.00 0.00 0.00 0.00 61.98 63.97 1lw5 s VAL 146 Cb -0.15 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 31.84 1lw5 s VAL 146 CO 0.10 -0.06 1.23 -2.65 0.00 0.00 0.00 175.10 173.72 1lw5 n PRO 147 N 5.49 1.80 -0.12 2.72 -0.02 -1.26 -4.90 135.00 138.71 1lw5 n PRO 147 Ca 0.09 0.64 0.02 0.00 -2.02 0.00 0.00 63.50 62.24 1lw5 n PRO 147 Cb 0.48 -2.34 0.32 0.00 -0.02 0.00 0.00 33.50 31.94 1lw5 n PRO 147 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1lw5 h LEU 148 N 1.93 0.69 -1.57 2.45 5.85 -2.00 -1.74 115.31 120.92 1lw5 h LEU 148 Ca -0.47 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.18 1lw5 h LEU 148 Cb 1.30 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1lw5 h LEU 148 CO 0.59 0.52 -0.10 1.05 -0.34 0.00 0.00 178.44 180.16 1lw5 h GLU 149 N 0.81 0.15 -0.18 1.25 -0.00 -1.98 0.86 114.58 115.49 1lw5 h GLU 149 Ca 0.21 -0.03 -0.05 0.00 -0.00 0.00 0.00 59.36 59.50 1lw5 h GLU 149 Cb -0.06 -0.02 -0.00 0.00 -0.00 0.00 0.00 28.75 28.66 1lw5 h GLU 149 CO -0.04 0.26 -0.09 -0.97 -0.00 0.00 0.00 179.01 178.17 1lw5 h ASN 150 N 0.15 0.38 -0.41 3.06 -1.24 -1.68 -1.62 115.58 114.21 1lw5 h ASN 150 Ca 0.03 -0.41 -0.08 0.00 0.71 0.00 0.00 56.30 56.55 1lw5 h ASN 150 Cb 0.28 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 1lw5 h ASN 150 CO 0.02 0.71 -0.02 0.40 -1.29 0.00 0.00 177.43 177.24 1lw5 h ILE 151 N 0.05 1.25 -0.55 2.57 2.04 -1.28 -2.29 117.51 119.31 1lw5 h ILE 151 Ca 0.04 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 64.79 1lw5 h ILE 151 Cb 0.57 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1lw5 h ILE 151 CO 0.03 0.37 0.14 0.11 0.00 0.00 0.00 178.15 178.80 1lw5 h LYS 152 N 0.76 0.87 -0.23 2.37 1.57 -0.72 -1.16 116.57 120.03 1lw5 h LYS 152 Ca 0.14 -0.20 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 1lw5 h LYS 152 Cb 0.49 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1lw5 h LYS 152 CO 0.02 0.81 -0.49 1.49 -0.57 0.00 0.00 179.45 180.72 1lw5 h GLU 153 N 0.77 0.63 -0.44 3.15 4.81 -1.15 -2.54 114.58 119.80 1lw5 h GLU 153 Ca 0.17 -0.37 -0.08 0.00 -0.13 0.00 0.00 59.36 58.95 1lw5 h GLU 153 Cb 0.33 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1lw5 h GLU 153 CO 0.00 0.98 -0.05 0.82 -0.73 0.00 0.00 179.01 180.02 1lw5 h ILE 154 N 0.50 1.25 -0.77 2.32 2.04 -1.29 -2.09 117.51 119.46 1lw5 h ILE 154 Ca 0.02 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.79 1lw5 h ILE 154 Cb 1.04 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1lw5 h ILE 154 CO 0.10 0.37 0.35 0.00 0.00 0.00 0.00 178.15 178.97 1lw5 h THR 156 N 1.10 1.21 -0.22 0.00 2.02 -1.03 -0.62 112.91 115.36 1lw5 h THR 156 Ca 0.26 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1lw5 h THR 156 Cb 0.15 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1lw5 h THR 156 CO -0.03 0.24 0.09 0.40 0.37 0.00 0.00 175.52 176.59 1lw5 h ILE 157 N 0.83 1.16 -0.32 3.11 2.04 -0.93 -2.40 117.51 121.00 1lw5 h ILE 157 Ca 0.21 -0.48 0.04 0.00 1.00 0.00 0.00 64.86 65.63 1lw5 h ILE 157 Cb 0.10 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1lw5 h ILE 157 CO -0.03 0.16 0.10 0.00 0.00 0.00 0.00 178.15 178.38 1lw5 h ALA 158 N 0.94 0.36 -0.55 1.87 0.00 -0.58 -2.47 119.26 118.83 1lw5 h ALA 158 Ca 0.08 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1lw5 h ALA 158 Cb 0.16 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1lw5 h ALA 158 CO -0.01 -0.30 0.31 1.57 0.00 0.00 0.00 179.25 180.83 1lw5 h LYS 159 N 0.24 0.60 -0.98 0.00 -0.00 -1.01 0.90 116.57 116.32 1lw5 h LYS 159 Ca 0.14 -0.04 0.13 0.00 -0.00 0.00 0.00 60.65 60.89 1lw5 h LYS 159 Cb 0.12 -0.13 -0.08 0.00 -0.00 0.00 0.00 32.23 32.13 1lw5 h LYS 159 CO -0.15 0.39 0.62 1.49 -0.00 0.00 0.00 179.45 181.80 1lw5 h GLU 160 N 0.61 0.87 -0.03 0.07 4.81 -1.18 -2.28 114.58 117.46 1lw5 h GLU 160 Ca 0.23 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1lw5 h GLU 160 Cb 0.08 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1lw5 h GLU 160 CO -0.12 0.58 -0.01 0.72 -0.73 0.00 0.00 179.01 179.44 1lw5 n HIS 161 N -4.62 0.00 -2.69 0.92 8.25 -0.68 -4.97 115.22 111.44 1lw5 n HIS 161 Ca 0.19 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.50 1lw5 n HIS 161 Cb 0.40 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.53 1lw5 n HIS 161 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lw5 n GLY 162 N 1.33 -0.16 3.74 -1.41 0.00 0.13 -5.01 105.19 103.82 1lw5 n GLY 162 Ca 0.15 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1lw5 n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lw5 s ILE 163 N -2.93 4.66 0.45 -0.61 1.01 -0.17 -5.02 121.20 118.58 1lw5 s ILE 163 Ca 0.17 -0.15 -0.21 0.00 0.00 0.00 0.00 60.65 60.46 1lw5 s ILE 163 Cb -0.08 -3.00 -0.10 0.00 0.01 0.00 0.00 42.46 39.29 1lw5 s ILE 163 CO 0.21 0.58 0.98 0.20 0.00 0.00 0.00 174.94 176.92 1lw5 s ASN 164 N -1.02 6.72 -0.13 3.58 0.01 -0.89 -4.38 114.94 118.84 1lw5 s ASN 164 Ca 0.15 1.78 0.02 0.00 -0.71 0.00 0.00 52.86 54.10 1lw5 s ASN 164 Cb -0.12 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 39.01 1lw5 s ASN 164 CO 0.04 -0.51 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.25 1lw5 s VAL 165 N -2.10 1.73 -0.07 1.60 1.01 -1.26 -1.31 120.40 120.00 1lw5 s VAL 165 Ca 0.64 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.90 1lw5 s VAL 165 Cb -0.12 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 1lw5 s VAL 165 CO 0.16 0.49 -0.24 -2.28 0.00 0.00 0.00 175.10 173.22 1lw5 s HIS 166 N 1.01 2.48 -0.22 5.22 2.46 -0.51 -0.20 115.29 125.52 1lw5 s HIS 166 Ca -0.05 -0.78 -0.06 0.00 0.47 0.00 0.00 55.06 54.65 1lw5 s HIS 166 Cb -0.15 -1.63 -0.03 0.00 -0.13 0.00 0.00 32.58 30.65 1lw5 s HIS 166 CO -0.03 -0.25 0.02 0.42 -2.47 0.00 0.00 174.74 172.43 1lw5 s ILE 167 N -0.06 4.09 -0.86 0.89 1.01 -0.48 -1.33 121.20 124.46 1lw5 s ILE 167 Ca -0.07 -0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.10 1lw5 s ILE 167 Cb -0.15 -2.87 0.07 0.00 0.01 0.00 0.00 42.46 39.52 1lw5 s ILE 167 CO 0.05 0.40 1.22 -0.62 0.00 0.00 0.00 174.94 175.99 1lw5 s ASP 168 N 1.18 6.40 -0.66 3.58 -1.08 0.26 -4.38 116.67 121.98 1lw5 s ASP 168 Ca 0.03 -1.33 -0.01 0.00 -0.52 0.00 0.00 52.55 50.73 1lw5 s ASP 168 Cb -0.14 -2.49 0.43 0.00 -1.46 0.00 0.00 42.92 39.26 1lw5 s ASP 168 CO 0.02 -1.43 1.93 0.61 0.52 0.00 0.00 175.17 176.82 1lw5 n GLY 169 N 5.88 5.87 0.35 2.66 0.00 -1.26 -1.58 105.19 117.11 1lw5 n GLY 169 Ca 0.17 -2.39 0.20 0.00 0.00 0.00 0.00 46.02 44.00 1lw5 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw5 h ALA 170 N 2.21 1.88 -0.82 4.61 0.00 -1.88 -0.41 119.26 124.85 1lw5 h ALA 170 Ca 0.57 0.14 -0.50 0.00 0.00 0.00 0.00 54.91 55.12 1lw5 h ALA 170 Cb 0.75 0.05 -0.42 0.00 0.00 0.00 0.00 17.79 18.17 1lw5 h ALA 170 CO 1.47 -0.38 -0.87 0.54 0.00 0.00 0.00 179.25 180.01 1lw5 n ARG 171 N -4.91 3.22 0.23 0.00 1.74 -1.26 -2.63 116.66 113.05 1lw5 n ARG 171 Ca 0.28 -4.09 0.10 0.00 -0.77 0.00 0.00 57.85 53.37 1lw5 n ARG 171 Cb 0.82 -2.14 0.52 0.00 -1.02 0.00 0.00 32.46 30.65 1lw5 n ARG 171 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1lw5 h ILE 172 N 2.79 0.65 0.00 0.55 2.10 -1.13 -2.38 117.51 120.10 1lw5 h ILE 172 Ca 0.27 -1.00 -0.12 0.00 1.08 0.00 0.00 64.86 65.08 1lw5 h ILE 172 Cb 1.40 1.65 -0.02 0.00 -1.09 0.00 0.00 36.82 38.76 1lw5 h ILE 172 CO 0.67 0.22 -0.59 -0.26 -1.08 0.00 0.00 178.15 177.11 1lw5 h PHE 173 N 0.00 0.00 -0.44 2.19 0.04 -1.87 -0.95 116.94 115.91 1lw5 h PHE 173 Ca -0.00 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.63 1lw5 h PHE 173 Cb 0.63 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 1lw5 h PHE 173 CO 0.00 0.59 -0.28 -0.91 -0.60 0.00 0.00 178.31 177.11 1lw5 h ASN 174 N 0.00 0.99 -0.58 2.17 4.21 -1.81 -1.63 115.58 118.93 1lw5 h ASN 174 Ca -0.01 -0.41 -0.01 0.00 1.21 0.00 0.00 56.30 57.08 1lw5 h ASN 174 Cb 1.18 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 38.08 1lw5 h ASN 174 CO 0.08 1.20 0.31 0.00 -1.29 0.00 0.00 177.43 177.72 1lw5 h ALA 175 N 0.86 0.75 -0.57 -0.83 0.00 -1.21 -1.99 119.26 116.26 1lw5 h ALA 175 Ca 0.09 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1lw5 h ALA 175 Cb 0.86 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1lw5 h ALA 175 CO 0.08 0.28 -0.01 1.03 0.00 0.00 0.00 179.25 180.63 1lw5 h SER 176 N 0.79 1.00 -0.37 0.00 0.87 -1.02 0.12 113.55 114.95 1lw5 h SER 176 Ca 0.20 -0.31 -0.12 0.00 -1.23 0.00 0.00 61.79 60.34 1lw5 h SER 176 Cb 0.07 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1lw5 h SER 176 CO -0.03 1.07 -0.20 0.40 -0.53 0.00 0.00 176.83 177.53 1lw5 h ILE 177 N 0.91 1.27 -0.07 2.23 1.08 -1.17 0.15 117.51 121.91 1lw5 h ILE 177 Ca 0.16 -1.33 -0.24 0.00 -0.39 0.00 0.00 64.86 63.06 1lw5 h ILE 177 Cb 0.56 1.15 0.01 0.00 -3.07 0.00 0.00 36.82 35.47 1lw5 h ILE 177 CO 0.03 0.45 -0.89 0.00 -0.69 0.00 0.00 178.15 177.05 1lw5 h ALA 178 N 1.02 0.28 0.00 1.87 0.00 -1.24 -3.36 119.26 117.83 1lw5 h ALA 178 Ca 0.10 -0.65 -0.22 0.00 0.00 0.00 0.00 54.91 54.15 1lw5 h ALA 178 Cb 0.74 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1lw5 h ALA 178 CO 0.06 0.71 -1.53 -1.13 0.00 0.00 0.00 179.25 177.36 1lw5 n SER 179 N -3.87 0.88 0.00 0.00 3.41 0.02 -4.97 113.62 109.09 1lw5 n SER 179 Ca -0.08 0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1lw5 n SER 179 Cb 0.80 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 1lw5 n SER 179 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw5 n GLY 180 N 1.46 0.76 3.62 5.00 0.00 0.53 -5.03 105.19 111.53 1lw5 n GLY 180 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1lw5 n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lw5 s VAL 181 N -2.74 5.05 0.52 1.61 1.01 -1.22 -5.04 120.40 119.58 1lw5 s VAL 181 Ca 0.00 0.96 -0.22 0.00 0.00 0.00 0.00 61.98 62.72 1lw5 s VAL 181 Cb 0.00 -3.86 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 1lw5 s VAL 181 CO 0.00 0.07 1.34 -2.84 0.00 0.00 0.00 175.10 173.68 1lw5 s PRO 182 N 2.32 3.30 0.48 2.72 0.02 -1.26 -4.35 135.00 138.23 1lw5 s PRO 182 Ca 0.23 2.21 0.13 0.00 0.02 0.00 0.00 61.00 63.58 1lw5 s PRO 182 Cb -0.16 -2.34 1.11 0.00 0.02 0.00 0.00 34.50 33.13 1lw5 s PRO 182 CO 0.09 -1.05 2.11 -0.39 -0.33 0.00 0.00 177.00 177.42 1lw5 h VAL 183 N 1.63 1.04 0.00 3.83 -1.51 -1.91 0.18 116.25 119.52 1lw5 h VAL 183 Ca -0.51 -0.10 -0.03 0.00 -1.23 0.00 0.00 66.70 64.83 1lw5 h VAL 183 Cb 1.29 0.83 -0.00 0.00 -2.13 0.00 0.00 31.29 31.27 1lw5 h VAL 183 CO 0.58 0.04 -0.16 0.07 -1.23 0.00 0.00 177.57 176.88 1lw5 h LYS 184 N 0.21 0.00 -0.03 5.19 2.10 -1.79 -1.65 116.57 120.60 1lw5 h LYS 184 Ca 0.05 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.49 1lw5 h LYS 184 Cb -0.01 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.34 1lw5 h LYS 184 CO -0.01 0.16 -0.81 0.93 -2.00 0.00 0.00 179.45 177.72 1lw5 h GLU 185 N 0.00 0.60 -0.19 0.07 4.39 -1.29 -1.16 114.58 117.00 1lw5 h GLU 185 Ca -0.00 -0.60 -0.00 0.00 0.34 0.00 0.00 59.36 59.09 1lw5 h GLU 185 Cb 0.45 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1lw5 h GLU 185 CO 0.02 1.22 0.12 1.88 -1.16 0.00 0.00 179.01 181.08 1lw5 h TYR 186 N 0.21 0.25 0.00 4.33 0.05 -1.35 -2.64 116.97 117.82 1lw5 h TYR 186 Ca -0.09 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 1lw5 h TYR 186 Cb 1.48 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 39.13 1lw5 h TYR 186 CO 0.12 0.20 -0.09 0.00 -1.05 0.00 0.00 178.16 177.34 1lw5 h ALA 187 N 1.03 1.15 0.00 3.88 0.00 -1.33 -2.12 119.26 121.87 1lw5 h ALA 187 Ca 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1lw5 h ALA 187 Cb 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1lw5 h ALA 187 CO -0.01 0.11 -0.04 0.78 0.00 0.00 0.00 179.25 180.09 1lw5 h GLY 188 N 1.08 0.00 -2.88 0.00 0.00 -0.82 -1.94 103.07 98.51 1lw5 h GLY 188 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1lw5 h GLY 188 CO 0.01 0.00 0.14 -1.72 0.00 0.00 0.00 176.54 174.97 1lw5 n TYR 189 N -3.27 1.85 -4.10 5.60 4.01 -0.80 -4.95 117.16 115.49 1lw5 n TYR 189 Ca -0.02 -1.17 -0.09 0.00 -0.16 0.00 0.00 57.90 56.47 1lw5 n TYR 189 Cb 0.20 -0.56 -0.10 0.00 -0.31 0.00 0.00 39.34 38.57 1lw5 n TYR 189 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lw5 s ALA 190 N -2.99 0.63 -0.07 -0.72 0.00 -0.73 -4.60 121.76 113.28 1lw5 s ALA 190 Ca 0.50 -1.30 0.08 0.00 0.00 0.00 0.00 51.96 51.25 1lw5 s ALA 190 Cb 0.41 0.61 -0.24 0.00 0.00 0.00 0.00 23.12 23.90 1lw5 s ALA 190 CO 0.10 -0.45 0.56 -0.25 0.00 0.00 0.00 175.76 175.73 1lw5 n ASP 191 N -0.02 1.15 -3.89 0.00 9.92 0.71 -4.95 116.55 119.48 1lw5 n ASP 191 Ca -0.09 0.35 -0.09 0.00 -0.53 0.00 0.00 54.79 54.43 1lw5 n ASP 191 Cb 0.63 -0.22 -0.08 0.00 -0.64 0.00 0.00 41.12 40.81 1lw5 n ASP 191 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1lw5 s SER 192 N -6.30 0.16 0.00 -2.24 1.04 -0.98 -4.09 113.70 101.30 1lw5 s SER 192 Ca -0.09 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1lw5 s SER 192 Cb 0.08 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1lw5 s SER 192 CO 0.81 -0.67 0.00 0.52 0.98 0.00 0.00 173.24 174.88 1lw5 n VAL 193 N 0.12 0.00 0.00 5.02 0.31 -0.77 -1.38 118.33 121.63 1lw5 n VAL 193 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1lw5 n VAL 193 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 1lw5 n VAL 193 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1lw5 n PHE 195 N 0.00 0.00 -3.72 3.52 -1.74 -0.62 -0.94 117.46 113.97 1lw5 n PHE 195 Ca 0.00 0.00 -0.33 0.00 -0.56 0.00 0.00 57.45 56.56 1lw5 n PHE 195 Cb 0.00 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 40.95 1lw5 n PHE 195 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1lw5 n LEU 197 N 0.66 0.00 -1.68 0.00 4.77 -0.43 -4.78 117.00 115.54 1lw5 n LEU 197 Ca -0.07 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.80 1lw5 n LEU 197 Cb 0.52 0.07 0.04 0.00 -2.33 0.00 0.00 43.42 41.72 1lw5 n LEU 197 CO 0.45 0.07 1.04 -1.54 -1.33 0.00 0.00 177.39 176.07 1lw5 n SER 198 N -2.09 5.24 -0.28 -1.43 3.41 -0.99 -0.44 113.62 117.04 1lw5 n SER 198 Ca -0.06 -2.79 0.27 0.00 -0.26 0.00 0.00 58.87 56.03 1lw5 n SER 198 Cb 0.48 -0.93 0.42 0.00 -0.26 0.00 0.00 64.21 63.92 1lw5 n SER 198 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw5 n GLY 200 N 0.41 -0.63 0.00 5.00 0.00 -1.26 -4.47 105.19 104.25 1lw5 n GLY 200 Ca 0.22 0.35 0.11 0.00 0.00 0.00 0.00 46.02 46.70 1lw5 n GLY 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lw5 n LEU 201 N -2.97 0.00 -0.13 0.99 4.77 -1.26 -4.72 117.00 113.68 1lw5 n LEU 201 Ca 0.23 0.43 -0.02 0.00 -0.03 0.00 0.00 56.01 56.62 1lw5 n LEU 201 Cb 1.27 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.93 1lw5 n LEU 201 CO 0.23 -0.10 -0.02 0.00 -1.33 0.00 0.00 177.39 176.17 1lw5 s ALA 203 N -1.82 2.80 0.24 0.00 0.00 0.42 -4.09 121.76 119.31 1lw5 s ALA 203 Ca 0.00 0.64 0.09 0.00 0.00 0.00 0.00 51.96 52.69 1lw5 s ALA 203 Cb 0.00 -3.28 0.22 0.00 0.00 0.00 0.00 23.12 20.06 1lw5 s ALA 203 CO 0.00 -0.51 1.53 -1.00 0.00 0.00 0.00 175.76 175.78 1lw5 h PRO 204 N 1.31 0.02 -2.84 0.00 0.13 -1.87 -3.35 132.00 125.40 1lw5 h PRO 204 Ca -0.49 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 64.49 1lw5 h PRO 204 Cb 1.23 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.12 1lw5 h PRO 204 CO 0.58 0.72 -0.29 0.08 -0.23 0.00 0.00 178.00 178.86 1lw5 s VAL 205 N -3.42 -0.00 0.00 1.56 1.01 -1.26 -4.95 120.40 113.35 1lw5 s VAL 205 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1lw5 s VAL 205 Cb 0.12 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.98 1lw5 s VAL 205 CO 0.78 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.49 1lw5 n GLY 206 N 2.91 2.24 3.36 4.51 0.00 -1.21 -4.72 105.19 112.28 1lw5 n GLY 206 Ca -0.13 -1.94 -0.17 0.00 0.00 0.00 0.00 46.02 43.79 1lw5 n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lw5 s SER 207 N 0.00 1.18 -0.03 1.61 0.01 -0.53 -1.32 113.70 114.62 1lw5 s SER 207 Ca 0.00 -1.59 -0.03 0.00 1.31 0.00 0.00 55.95 55.63 1lw5 s SER 207 Cb 0.00 0.58 0.01 0.00 0.21 0.00 0.00 66.02 66.82 1lw5 s SER 207 CO 0.00 -1.13 0.08 -0.69 0.41 0.00 0.00 173.24 171.91 1lw5 s VAL 208 N -3.38 0.01 -0.11 3.43 1.01 -0.14 -1.18 120.40 120.04 1lw5 s VAL 208 Ca 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 1lw5 s VAL 208 Cb 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 1lw5 s VAL 208 CO 0.23 -0.07 -0.07 -0.69 0.00 0.00 0.00 175.10 174.50 1lw5 s VAL 209 N -0.18 3.66 0.13 2.92 1.01 0.65 -1.58 120.40 127.01 1lw5 s VAL 209 Ca -0.02 -0.46 0.11 0.00 0.00 0.00 0.00 61.98 61.60 1lw5 s VAL 209 Cb -0.02 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1lw5 s VAL 209 CO 0.00 0.54 -0.27 0.68 0.00 0.00 0.00 175.10 176.06 1lw5 s VAL 210 N -0.14 2.23 -2.23 2.92 -7.23 -0.11 0.25 120.40 116.09 1lw5 s VAL 210 Ca 0.02 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 1lw5 s VAL 210 Cb -0.13 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.83 1lw5 s VAL 210 CO 0.03 0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 1lw5 n GLY 211 N 0.95 -0.80 3.80 2.32 0.00 -0.52 -1.85 105.19 109.09 1lw5 n GLY 211 Ca -0.18 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 1lw5 n GLY 211 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lw5 s ASP 212 N -4.00 5.44 0.17 1.61 1.01 -1.26 -1.79 116.67 117.85 1lw5 s ASP 212 Ca 0.00 1.75 -0.20 0.00 0.71 0.00 0.00 52.55 54.81 1lw5 s ASP 212 Cb 0.00 -2.52 0.08 0.00 1.01 0.00 0.00 42.92 41.49 1lw5 s ASP 212 CO 0.00 -1.40 1.63 0.08 0.21 0.00 0.00 175.17 175.69 1lw5 h ARG 213 N -0.22 -0.15 -0.25 8.23 0.11 -1.92 -0.68 114.38 119.51 1lw5 h ARG 213 Ca -0.45 0.01 -0.01 0.00 0.10 0.00 0.00 59.98 59.63 1lw5 h ARG 213 Cb 1.22 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 1lw5 h ARG 213 CO 0.56 -0.10 0.12 -0.44 0.10 0.00 0.00 179.97 180.22 1lw5 h ASP 214 N -0.15 0.32 -0.40 0.08 3.32 -1.99 -0.90 116.42 116.69 1lw5 h ASP 214 Ca 0.18 -0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.18 1lw5 h ASP 214 Cb 0.43 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.85 1lw5 h ASP 214 CO -0.46 0.34 0.10 0.15 -1.72 0.00 0.00 179.24 177.65 1lw5 h PHE 215 N 0.27 0.17 -0.43 4.55 3.57 -1.87 -1.27 116.94 121.93 1lw5 h PHE 215 Ca 0.08 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 1lw5 h PHE 215 Cb 0.11 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1lw5 h PHE 215 CO -0.03 0.04 0.04 0.82 -2.23 0.00 0.00 178.31 176.95 1lw5 h ILE 216 N 0.24 1.22 -0.53 1.41 1.08 -0.92 0.60 117.51 120.61 1lw5 h ILE 216 Ca 0.19 -0.84 -0.02 0.00 -0.39 0.00 0.00 64.86 63.80 1lw5 h ILE 216 Cb 0.21 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 1lw5 h ILE 216 CO -0.23 0.30 0.24 -0.08 -0.69 0.00 0.00 178.15 177.69 1lw5 h GLU 217 N 0.65 0.76 -0.56 2.37 4.81 -0.31 0.25 114.58 122.55 1lw5 h GLU 217 Ca 0.14 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 1lw5 h GLU 217 Cb 0.34 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1lw5 h GLU 217 CO 0.01 0.64 0.00 0.00 -0.73 0.00 0.00 179.01 178.93 1lw5 h ARG 218 N 0.71 0.99 -0.17 1.92 3.08 -0.65 -2.25 114.38 118.00 1lw5 h ARG 218 Ca 0.18 -0.31 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 1lw5 h ARG 218 Cb 0.14 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1lw5 h ARG 218 CO -0.02 0.98 -0.17 0.00 -1.07 0.00 0.00 179.97 179.70 1lw5 h ALA 219 N 0.96 1.40 -0.49 0.04 0.00 -0.49 -0.71 119.26 119.98 1lw5 h ALA 219 Ca 0.16 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1lw5 h ALA 219 Cb 0.54 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1lw5 h ALA 219 CO 0.03 0.41 -0.19 -0.09 0.00 0.00 0.00 179.25 179.42 1lw5 h ARG 220 N 0.27 0.99 -0.37 0.00 2.43 -0.18 0.24 114.38 117.75 1lw5 h ARG 220 Ca 0.05 -0.41 -0.12 0.00 -0.81 0.00 0.00 59.98 58.69 1lw5 h ARG 220 Cb 0.46 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1lw5 h ARG 220 CO 0.03 1.09 -0.24 -0.22 -1.51 0.00 0.00 179.97 179.11 1lw5 h LYS 221 N 0.84 0.76 -0.65 0.20 3.64 -0.99 -1.37 116.57 119.00 1lw5 h LYS 221 Ca 0.11 -0.31 -0.05 0.00 -1.27 0.00 0.00 60.65 59.13 1lw5 h LYS 221 Cb 0.76 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1lw5 h LYS 221 CO 0.06 0.93 0.19 0.00 -2.27 0.00 0.00 179.45 178.36 1lw5 h ALA 222 N 1.07 0.86 -0.83 5.00 0.00 -0.88 -2.47 119.26 122.00 1lw5 h ALA 222 Ca 0.09 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1lw5 h ALA 222 Cb 0.76 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1lw5 h ALA 222 CO 0.06 0.54 0.54 -0.09 0.00 0.00 0.00 179.25 180.30 1lw5 h ARG 223 N 0.95 1.10 -0.72 0.00 2.43 -0.59 -0.17 114.38 117.38 1lw5 h ARG 223 Ca 0.21 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1lw5 h ARG 223 Cb 0.31 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1lw5 h ARG 223 CO -0.00 0.74 0.00 1.17 -1.51 0.00 0.00 179.97 180.36 1lw5 n LYS 224 N -4.49 0.06 0.00 0.20 3.00 -0.55 -0.48 118.16 115.89 1lw5 n LYS 224 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1lw5 n LYS 224 Cb 0.02 -1.18 0.00 0.00 0.00 0.00 0.00 35.03 33.87 1lw5 n LYS 224 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1lw5 n LEU 226 N 0.65 0.00 0.00 3.14 4.77 -0.08 -4.49 117.00 120.99 1lw5 n LEU 226 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1lw5 n LEU 226 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1lw5 n LEU 226 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1lw5 n GLY 227 N 0.00 1.20 0.59 -0.72 0.00 -0.62 -4.99 105.19 100.65 1lw5 n GLY 227 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1lw5 n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lw5 n GLY 228 N -1.49 0.24 3.74 -0.02 0.00 0.36 -5.09 105.19 102.93 1lw5 n GLY 228 Ca 0.00 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1lw5 n GLY 228 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lw5 s GLY 229 N -1.95 2.99 0.00 -0.02 0.00 -1.23 -4.79 107.32 102.32 1lw5 s GLY 229 Ca 0.36 0.69 0.00 0.00 0.00 0.00 0.00 44.72 45.76 1lw5 s GLY 229 CO 0.32 1.45 0.00 0.54 0.00 0.00 0.00 173.10 175.41 1lw5 n ARG 231 N 2.19 0.00 -1.33 2.90 5.12 -1.26 -4.94 116.66 119.34 1lw5 n ARG 231 Ca 0.01 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.61 1lw5 n ARG 231 Cb 0.47 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.71 1lw5 n ARG 231 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1lw5 n GLN 232 N 0.00 3.31 0.00 5.56 3.00 -1.24 -1.02 117.38 127.00 1lw5 n GLN 232 Ca 0.00 -2.06 0.06 0.00 -0.01 0.00 0.00 57.00 54.99 1lw5 n GLN 232 Cb 0.00 -2.54 0.31 0.00 0.00 0.00 0.00 30.24 28.02 1lw5 n GLN 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lw5 n ALA 233 N 2.91 1.80 0.24 -1.58 0.00 -1.26 -2.99 120.51 119.63 1lw5 n ALA 233 Ca 0.66 -0.06 0.16 0.00 0.00 0.00 0.00 53.44 54.20 1lw5 n ALA 233 Cb 0.43 -1.19 0.86 0.00 0.00 0.00 0.00 19.45 19.55 1lw5 n ALA 233 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1lw5 h GLY 234 N 1.83 0.00 1.16 0.00 0.00 -1.86 0.92 103.07 105.13 1lw5 h GLY 234 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1lw5 h GLY 234 CO 0.00 0.00 0.38 -2.08 0.00 0.00 0.00 176.54 174.84 1lw5 h VAL 235 N 0.00 1.24 0.10 4.60 2.07 -1.87 -0.45 116.25 121.94 1lw5 h VAL 235 Ca 0.05 -0.65 -0.29 0.00 0.82 0.00 0.00 66.70 66.63 1lw5 h VAL 235 Cb 0.32 0.25 0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1lw5 h VAL 235 CO -0.00 0.28 -1.21 -0.07 0.02 0.00 0.00 177.57 176.59 1lw5 h LEU 236 N 1.08 0.90 -1.66 2.57 3.38 -1.13 -3.29 115.31 117.16 1lw5 h LEU 236 Ca 0.26 -0.81 -0.03 0.00 0.09 0.00 0.00 57.88 57.40 1lw5 h LEU 236 Cb 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1lw5 h LEU 236 CO -0.04 1.61 -0.10 0.00 0.09 0.00 0.00 178.44 180.00 1lw5 h ALA 237 N 0.31 1.72 -0.82 1.53 0.00 -0.96 -1.92 119.26 119.12 1lw5 h ALA 237 Ca -0.18 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.64 1lw5 h ALA 237 Cb 1.88 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.57 1lw5 h ALA 237 CO 0.23 0.21 0.52 0.00 0.00 0.00 0.00 179.25 180.21 1lw5 h ALA 238 N 1.81 1.10 0.00 0.00 0.00 -1.15 0.20 119.26 121.22 1lw5 h ALA 238 Ca 0.02 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1lw5 h ALA 238 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1lw5 h ALA 238 CO 0.01 0.31 -0.72 0.00 0.00 0.00 0.00 179.25 178.85 1lw5 h ALA 239 N 1.36 0.74 -0.60 0.00 0.00 -1.58 -3.17 119.26 116.01 1lw5 h ALA 239 Ca 0.34 -0.66 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1lw5 h ALA 239 Cb 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1lw5 h ALA 239 CO -0.13 0.90 0.17 0.78 0.00 0.00 0.00 179.25 180.96 1lw5 h GLY 240 N 2.37 1.01 1.01 0.00 0.00 -0.32 -1.19 103.07 105.96 1lw5 h GLY 240 Ca -0.01 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1lw5 h GLY 240 CO 0.09 0.58 0.45 -2.22 0.00 0.00 0.00 176.54 175.44 1lw5 h ILE 241 N 0.86 1.23 -0.60 2.60 2.04 -0.67 -1.07 117.51 121.89 1lw5 h ILE 241 Ca 0.19 -0.53 -0.10 0.00 1.00 0.00 0.00 64.86 65.42 1lw5 h ILE 241 Cb 0.32 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1lw5 h ILE 241 CO -0.00 0.24 -0.01 0.40 0.00 0.00 0.00 178.15 178.78 1lw5 h ILE 242 N 1.07 1.27 -0.18 -0.67 2.04 -1.48 -1.11 117.51 118.45 1lw5 h ILE 242 Ca 0.28 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1lw5 h ILE 242 Cb -0.00 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1lw5 h ILE 242 CO -0.05 0.42 0.11 0.00 0.00 0.00 0.00 178.15 178.64 1lw5 h ALA 243 N 1.00 0.23 -0.46 1.87 0.00 -0.75 0.17 119.26 121.31 1lw5 h ALA 243 Ca 0.17 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1lw5 h ALA 243 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1lw5 h ALA 243 CO 0.03 -0.30 -0.09 1.25 0.00 0.00 0.00 179.25 180.15 1lw5 h LEU 244 N 0.24 0.87 0.00 0.00 5.85 -1.06 -3.33 115.31 117.87 1lw5 h LEU 244 Ca 0.07 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1lw5 h LEU 244 Cb -0.02 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.77 1lw5 h LEU 244 CO -0.02 1.02 -1.13 0.35 -0.34 0.00 0.00 178.44 178.31 1lw5 n THR 245 N -4.28 0.08 -2.47 1.05 -2.24 -0.43 -4.58 114.28 101.41 1lw5 n THR 245 Ca -0.00 -0.19 -0.14 0.00 -2.27 0.00 0.00 64.05 61.46 1lw5 n THR 245 Cb 0.37 0.43 0.03 0.00 -2.10 0.00 0.00 70.33 69.06 1lw5 n THR 245 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1lw5 n LYS 246 N -1.83 2.57 0.00 -0.78 5.02 0.58 -5.00 118.16 118.72 1lw5 n LYS 246 Ca 0.02 -3.85 0.00 0.00 -2.02 0.00 0.00 58.31 52.46 1lw5 n LYS 246 Cb 0.42 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 1lw5 n LYS 246 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lw5 n VAL 248 N -0.55 0.00 -0.09 -0.18 0.31 -1.25 -4.76 118.33 111.81 1lw5 n VAL 248 Ca 0.25 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.52 1lw5 n VAL 248 Cb 0.85 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.79 1lw5 n VAL 248 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1lw5 h ASP 249 N 0.00 -0.12 0.05 4.52 3.32 -1.95 -2.00 116.42 120.25 1lw5 h ASP 249 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1lw5 h ASP 249 Cb 0.00 0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1lw5 h ASP 249 CO 0.00 -0.02 0.00 -2.11 -1.72 0.00 0.00 179.24 175.39 1lw5 n ARG 250 N -5.16 0.04 0.29 3.56 1.85 -1.26 -2.32 116.66 113.64 1lw5 n ARG 250 Ca 0.01 0.26 0.14 0.00 -1.00 0.00 0.00 57.85 57.26 1lw5 n ARG 250 Cb 0.17 -1.50 0.88 0.00 -1.05 0.00 0.00 32.46 30.96 1lw5 n ARG 250 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1lw5 h LEU 251 N 0.00 0.00 -1.97 2.89 3.38 -1.73 0.91 115.31 118.79 1lw5 h LEU 251 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1lw5 h LEU 251 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1lw5 h LEU 251 CO 0.00 0.00 -0.06 0.11 0.09 0.00 0.00 178.44 178.58 1lw5 h LYS 252 N 0.00 0.00 -0.60 1.13 1.79 -1.69 -0.88 116.57 116.33 1lw5 h LYS 252 Ca 0.01 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.38 1lw5 h LYS 252 Cb 0.03 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 1lw5 h LYS 252 CO -0.00 0.06 -0.02 0.93 -1.08 0.00 0.00 179.45 179.34 1lw5 h GLU 253 N 0.00 1.07 -0.60 3.15 5.08 -1.05 -0.43 114.58 121.79 1lw5 h GLU 253 Ca -0.00 -0.35 -0.09 0.00 -1.00 0.00 0.00 59.36 57.92 1lw5 h GLU 253 Cb 0.10 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1lw5 h GLU 253 CO 0.01 1.06 0.03 -0.44 -1.00 0.00 0.00 179.01 178.67 1lw5 h ASP 254 N 0.97 1.00 -0.52 1.42 3.32 -1.23 -1.08 116.42 120.31 1lw5 h ASP 254 Ca 0.17 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 1lw5 h ASP 254 Cb 0.58 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1lw5 h ASP 254 CO 0.03 1.03 -0.02 0.45 -1.72 0.00 0.00 179.24 179.02 1lw5 h HIS 255 N 0.95 1.06 -0.55 4.55 3.86 -1.16 -0.32 115.15 123.54 1lw5 h HIS 255 Ca 0.18 -0.18 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 1lw5 h HIS 255 Cb 0.51 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 1lw5 h HIS 255 CO 0.03 0.95 0.11 0.93 0.86 0.00 0.00 177.93 180.82 1lw5 h GLU 256 N 0.89 0.90 -0.28 2.45 5.08 -0.77 -1.29 114.58 121.57 1lw5 h GLU 256 Ca 0.16 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1lw5 h GLU 256 Cb 0.55 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1lw5 h GLU 256 CO 0.03 0.86 -0.31 -0.91 -1.00 0.00 0.00 179.01 177.68 1lw5 h ASN 257 N 0.80 0.59 -0.27 1.42 2.35 -0.91 -1.10 115.58 118.46 1lw5 h ASN 257 Ca 0.17 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.65 1lw5 h ASN 257 Cb 0.38 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1lw5 h ASN 257 CO 0.01 0.86 0.01 0.00 -1.65 0.00 0.00 177.43 176.66 1lw5 h ALA 258 N 1.18 0.36 -0.23 -0.83 0.00 -0.84 -0.15 119.26 118.75 1lw5 h ALA 258 Ca 0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1lw5 h ALA 258 Cb 0.78 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1lw5 h ALA 258 CO 0.06 0.09 0.13 -0.09 0.00 0.00 0.00 179.25 179.44 1lw5 h ARG 259 N 0.25 0.31 -0.66 0.00 2.43 -1.11 -0.05 114.38 115.55 1lw5 h ARG 259 Ca 0.08 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1lw5 h ARG 259 Cb 0.41 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1lw5 h ARG 259 CO 0.01 0.27 0.41 0.35 -1.51 0.00 0.00 179.97 179.50 1lw5 h PHE 260 N 0.27 0.76 -0.35 2.20 3.57 -1.13 -0.04 116.94 122.22 1lw5 h PHE 260 Ca 0.08 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1lw5 h PHE 260 Cb 0.04 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 1lw5 h PHE 260 CO -0.04 0.43 0.23 1.25 -2.23 0.00 0.00 178.31 177.95 1lw5 h LEU 261 N 0.80 0.41 -0.36 0.59 5.85 -0.63 -1.88 115.31 120.08 1lw5 h LEU 261 Ca 0.27 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1lw5 h LEU 261 Cb 0.03 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1lw5 h LEU 261 CO -0.11 0.30 0.18 0.00 -0.34 0.00 0.00 178.44 178.46 1lw5 h ALA 262 N 1.13 0.47 -0.82 1.25 0.00 -0.40 -0.99 119.26 119.89 1lw5 h ALA 262 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1lw5 h ALA 262 Cb -0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1lw5 h ALA 262 CO -0.03 0.02 0.45 -0.07 0.00 0.00 0.00 179.25 179.63 1lw5 h LEU 263 N 0.45 1.02 -0.31 0.00 3.38 -0.88 -1.42 115.31 117.53 1lw5 h LEU 263 Ca 0.12 -0.09 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 1lw5 h LEU 263 Cb 0.12 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1lw5 h LEU 263 CO -0.02 0.82 -0.75 0.11 0.09 0.00 0.00 178.44 178.69 1lw5 h LYS 264 N 1.13 0.55 -0.74 1.13 1.79 -1.20 -1.20 116.57 118.03 1lw5 h LYS 264 Ca 0.29 -0.45 -0.04 0.00 -2.18 0.00 0.00 60.65 58.27 1lw5 h LYS 264 Cb 0.02 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 1lw5 h LYS 264 CO -0.05 1.08 0.31 -0.07 -1.08 0.00 0.00 179.45 179.64 1lw5 h LEU 265 N 0.38 1.00 -0.27 2.94 3.38 -1.00 -0.06 115.31 121.67 1lw5 h LEU 265 Ca -0.04 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1lw5 h LEU 265 Cb 1.34 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1lw5 h LEU 265 CO 0.14 0.88 0.02 0.50 0.09 0.00 0.00 178.44 180.07 1lw5 h LYS 266 N 1.07 0.47 -0.93 1.13 1.63 -1.15 -0.81 116.57 117.98 1lw5 h LYS 266 Ca 0.25 -0.14 0.08 0.00 -0.85 0.00 0.00 60.65 59.99 1lw5 h LYS 266 Cb 0.19 -0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 31.70 1lw5 h LYS 266 CO -0.02 0.61 0.60 1.49 -3.45 0.00 0.00 179.45 178.68 1lw5 h GLU 267 N 0.26 0.97 -0.21 1.90 4.81 -0.71 0.03 114.58 121.63 1lw5 h GLU 267 Ca 0.08 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 1lw5 h GLU 267 Cb 0.39 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1lw5 h GLU 267 CO 0.01 0.64 -0.27 0.82 -0.73 0.00 0.00 179.01 179.49 1lw5 h ILE 268 N 1.00 1.26 0.00 2.32 2.04 -0.72 -3.47 117.51 119.95 1lw5 h ILE 268 Ca 0.42 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1lw5 h ILE 268 Cb 0.31 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1lw5 h ILE 268 CO -0.18 0.39 0.00 0.61 0.00 0.00 0.00 178.15 178.98 1lw5 n GLY 269 N -0.40 0.46 3.74 5.37 0.00 -0.00 -5.07 105.19 109.29 1lw5 n GLY 269 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1lw5 n GLY 269 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lw5 s TYR 270 N -1.16 2.28 -1.05 1.61 2.02 -0.37 -4.92 117.35 115.77 1lw5 s TYR 270 Ca 0.00 1.61 -0.19 0.00 -0.37 0.00 0.00 57.07 58.12 1lw5 s TYR 270 Cb 0.00 -3.26 0.10 0.00 -0.40 0.00 0.00 41.96 38.41 1lw5 s TYR 270 CO 0.00 -2.16 1.35 0.45 -1.57 0.00 0.00 175.55 173.62 1lw5 s SER 271 N -2.63 6.68 0.09 2.29 0.15 -1.26 -4.41 113.70 114.62 1lw5 s SER 271 Ca 0.68 -2.06 0.02 0.00 0.70 0.00 0.00 55.95 55.29 1lw5 s SER 271 Cb -0.23 -2.47 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 1lw5 s SER 271 CO 0.49 -1.16 -0.07 0.68 1.20 0.00 0.00 173.24 174.37 1lw5 s VAL 272 N 3.40 0.67 -0.46 4.45 -7.23 -1.26 -1.42 120.40 118.56 1lw5 s VAL 272 Ca 0.41 -1.73 0.03 0.00 -1.81 0.00 0.00 61.98 58.88 1lw5 s VAL 272 Cb -0.02 -1.43 0.13 0.00 0.56 0.00 0.00 36.38 35.62 1lw5 s VAL 272 CO -0.06 -0.75 0.22 0.20 -0.31 0.00 0.00 175.10 174.40 1lw5 s ASN 273 N -2.69 4.11 0.53 4.85 0.01 -1.26 -4.86 114.94 115.62 1lw5 s ASN 273 Ca 0.07 -2.71 0.27 0.00 -0.71 0.00 0.00 52.86 49.78 1lw5 s ASN 273 Cb 0.02 -1.38 1.41 0.00 0.41 0.00 0.00 41.25 41.70 1lw5 s ASN 273 CO -0.03 -0.27 1.96 -0.65 -1.51 0.00 0.00 177.10 176.59 1lw5 h PRO 274 N 6.79 0.02 0.00 -0.60 0.11 -1.95 0.13 132.00 136.49 1lw5 h PRO 274 Ca -0.05 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 1lw5 h PRO 274 Cb 0.92 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1lw5 h PRO 274 CO 0.59 0.01 -0.01 1.05 -0.21 0.00 0.00 178.00 179.43 1lw5 h GLU 275 N 0.02 0.00 0.00 1.05 9.09 -1.99 -2.37 114.58 120.38 1lw5 h GLU 275 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.72 1lw5 h GLU 275 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 1lw5 h GLU 275 CO -0.01 0.01 -0.76 -0.44 0.05 0.00 0.00 179.01 177.86 1lw5 h ASP 276 N 0.00 0.00 -2.62 3.06 3.32 -1.16 -3.44 116.42 115.57 1lw5 h ASP 276 Ca -0.00 -0.24 -0.58 0.00 0.02 0.00 0.00 57.03 56.24 1lw5 h ASP 276 Cb 0.38 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.82 1lw5 h ASP 276 CO 0.00 0.12 0.83 -0.69 -1.72 0.00 0.00 179.24 177.78 1lw5 s VAL 277 N -3.19 4.01 -0.04 -1.35 1.01 -0.90 -4.79 120.40 115.15 1lw5 s VAL 277 Ca 0.05 0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.30 1lw5 s VAL 277 Cb 0.13 -4.79 -0.12 0.00 0.00 0.00 0.00 36.38 31.61 1lw5 s VAL 277 CO 0.75 -1.60 0.19 0.29 0.00 0.00 0.00 175.10 174.72 1lw5 n LYS 278 N 8.55 0.63 0.00 2.72 4.76 -1.26 -4.82 118.16 128.74 1lw5 n LYS 278 Ca 0.01 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 1lw5 n LYS 278 Cb 0.48 -1.16 0.00 0.00 -1.84 0.00 0.00 35.03 32.51 1lw5 n LYS 278 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1lw5 n THR 279 N -1.72 0.00 -2.95 -0.18 -2.24 -1.26 -4.80 114.28 101.13 1lw5 n THR 279 Ca -0.01 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 1lw5 n THR 279 Cb 0.20 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.44 1lw5 n THR 279 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lw5 n ASN 280 N 0.00 6.57 -3.48 3.42 6.94 -1.26 -4.31 115.26 123.14 1lw5 n ASN 280 Ca 0.00 -3.46 0.02 0.00 -0.02 0.00 0.00 54.58 51.12 1lw5 n ASN 280 Cb 0.00 -1.25 -0.05 0.00 -2.36 0.00 0.00 39.78 36.11 1lw5 n ASN 280 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1lw5 s VAL 282 N -3.03 -0.06 -0.25 3.53 1.01 -0.04 -1.32 120.40 120.24 1lw5 s VAL 282 Ca 0.32 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 1lw5 s VAL 282 Cb 0.07 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.40 1lw5 s VAL 282 CO 0.08 0.00 0.23 -0.63 0.00 0.00 0.00 175.10 174.77 1lw5 s ILE 283 N 1.52 5.31 -0.12 2.22 -1.09 -1.26 -0.61 121.20 127.16 1lw5 s ILE 283 Ca -0.05 0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 1lw5 s ILE 283 Cb -0.02 -3.56 -0.02 0.00 -1.58 0.00 0.00 42.46 37.28 1lw5 s ILE 283 CO -0.13 0.29 -0.12 -0.22 -1.23 0.00 0.00 174.94 173.53 1lw5 s LEU 284 N 1.35 2.80 -0.05 2.97 0.20 -0.25 -4.46 118.68 121.24 1lw5 s LEU 284 Ca 0.10 -0.27 -0.04 0.00 0.69 0.00 0.00 54.13 54.61 1lw5 s LEU 284 Cb -0.14 -1.62 -0.04 0.00 -0.43 0.00 0.00 46.19 43.95 1lw5 s LEU 284 CO 0.07 0.21 0.16 -0.13 -0.29 0.00 0.00 176.35 176.37 1lw5 s ARG 285 N 0.10 3.41 -0.07 1.98 0.52 -0.51 -0.77 118.95 123.62 1lw5 s ARG 285 Ca -0.05 -0.27 0.19 0.00 -0.52 0.00 0.00 55.73 55.07 1lw5 s ARG 285 Cb -0.15 -3.11 0.66 0.00 0.52 0.00 0.00 34.95 32.87 1lw5 s ARG 285 CO 0.04 0.71 1.56 0.25 0.02 0.00 0.00 175.30 177.88 1lw5 n THR 286 N 1.30 1.44 -0.30 0.02 -2.24 0.08 -4.12 114.28 110.46 1lw5 n THR 286 Ca -0.14 -1.04 0.13 0.00 -2.27 0.00 0.00 64.05 60.73 1lw5 n THR 286 Cb 0.53 0.23 0.29 0.00 -2.10 0.00 0.00 70.33 69.28 1lw5 n THR 286 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1lw5 h ASP 287 N 3.94 0.10 -0.54 3.42 5.19 -1.89 -0.96 116.42 125.67 1lw5 h ASP 287 Ca 0.00 0.18 -0.05 0.00 -0.62 0.00 0.00 57.03 56.55 1lw5 h ASP 287 Cb 1.22 0.22 -0.03 0.00 0.18 0.00 0.00 39.33 40.93 1lw5 h ASP 287 CO 0.14 -0.11 0.06 -0.46 -3.12 0.00 0.00 179.24 175.76 1lw5 n ASN 288 N -5.17 4.97 -4.45 6.45 6.94 -1.26 -4.92 115.26 117.81 1lw5 n ASN 288 Ca 0.21 -2.87 -0.31 0.00 -0.02 0.00 0.00 54.58 51.59 1lw5 n ASN 288 Cb 0.66 -0.68 -0.13 0.00 -2.36 0.00 0.00 39.78 37.28 1lw5 n ASN 288 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1lw5 s LEU 289 N -2.44 2.59 0.00 -4.53 1.43 -0.37 -4.55 118.68 110.82 1lw5 s LEU 289 Ca 0.47 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1lw5 s LEU 289 Cb 0.37 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 45.07 1lw5 s LEU 289 CO 0.13 0.27 0.80 0.29 0.23 0.00 0.00 176.35 178.07 1lw5 n LYS 290 N 1.64 0.71 -3.50 1.70 5.02 0.17 -4.72 118.16 119.19 1lw5 n LYS 290 Ca -0.16 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 55.99 1lw5 n LYS 290 Cb 0.52 -1.14 -0.04 0.00 -0.02 0.00 0.00 35.03 34.35 1lw5 n LYS 290 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1lw5 s VAL 291 N 0.32 0.01 0.81 -0.18 0.11 -1.26 -5.08 120.40 115.14 1lw5 s VAL 291 Ca 0.00 -0.09 -0.08 0.00 -2.93 0.00 0.00 61.98 58.88 1lw5 s VAL 291 Cb 0.00 -1.00 0.14 0.00 -1.53 0.00 0.00 36.38 34.00 1lw5 s VAL 291 CO 0.00 -0.05 1.13 0.54 -3.33 0.00 0.00 175.10 173.39 1lw5 s ASN 292 N -2.11 3.94 0.22 3.54 2.20 -1.26 -4.85 114.94 116.62 1lw5 s ASN 292 Ca -0.04 0.03 -0.08 0.00 -0.94 0.00 0.00 52.86 51.82 1lw5 s ASN 292 Cb -0.01 -0.32 0.29 0.00 -2.00 0.00 0.00 41.25 39.21 1lw5 s ASN 292 CO -0.03 -2.16 1.78 0.00 -2.94 0.00 0.00 177.10 173.74 1lw5 h ALA 293 N -0.98 0.90 -0.42 3.54 0.00 -1.51 -0.88 119.26 119.92 1lw5 h ALA 293 Ca -0.41 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1lw5 h ALA 293 Cb 1.26 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1lw5 h ALA 293 CO 0.43 -0.06 0.16 0.45 0.00 0.00 0.00 179.25 180.23 1lw5 h HIS 294 N 0.58 0.65 -0.16 0.00 3.86 -1.82 -0.59 115.15 117.66 1lw5 h HIS 294 Ca 0.32 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.40 1lw5 h HIS 294 Cb 0.31 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 1lw5 h HIS 294 CO -0.11 0.57 -0.24 0.78 0.86 0.00 0.00 177.93 179.79 1lw5 h GLY 295 N 0.53 0.31 0.94 2.45 0.00 -1.85 -2.40 103.07 103.05 1lw5 h GLY 295 Ca 0.14 -0.23 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 1lw5 h GLY 295 CO -0.01 0.21 -0.39 -2.75 0.00 0.00 0.00 176.54 173.60 1lw5 h PHE 296 N 0.26 0.79 -0.75 5.60 3.57 -0.81 -2.02 116.94 123.57 1lw5 h PHE 296 Ca 0.04 -0.28 0.06 0.00 3.53 0.00 0.00 57.97 61.32 1lw5 h PHE 296 Cb 0.57 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 1lw5 h PHE 296 CO 0.01 1.04 0.49 0.82 -2.23 0.00 0.00 178.31 178.44 1lw5 h ILE 297 N 0.31 1.04 -0.41 1.41 1.08 -0.92 0.15 117.51 120.17 1lw5 h ILE 297 Ca 0.01 -0.28 -0.07 0.00 -0.39 0.00 0.00 64.86 64.13 1lw5 h ILE 297 Cb 0.98 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 1lw5 h ILE 297 CO 0.09 0.15 -0.03 -0.08 -0.69 0.00 0.00 178.15 177.59 1lw5 h GLU 298 N 0.82 0.74 -0.47 2.37 4.81 -1.25 -1.33 114.58 120.27 1lw5 h GLU 298 Ca 0.32 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1lw5 h GLU 298 Cb 0.22 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1lw5 h GLU 298 CO -0.11 0.84 0.20 0.00 -0.73 0.00 0.00 179.01 179.21 1lw5 h ALA 299 N 0.88 0.61 -0.84 2.92 0.00 -0.45 -1.49 119.26 120.88 1lw5 h ALA 299 Ca 0.11 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1lw5 h ALA 299 Cb 0.52 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1lw5 h ALA 299 CO 0.03 0.21 0.55 -0.07 0.00 0.00 0.00 179.25 179.96 1lw5 h LEU 300 N 0.62 0.97 -0.33 0.00 3.38 -0.64 -2.26 115.31 117.06 1lw5 h LEU 300 Ca 0.16 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1lw5 h LEU 300 Cb 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1lw5 h LEU 300 CO -0.01 0.71 0.10 -0.09 0.09 0.00 0.00 178.44 179.24 1lw5 h ARG 301 N 1.14 0.51 0.00 1.13 2.43 -0.77 0.27 114.38 119.09 1lw5 h ARG 301 Ca 0.31 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1lw5 h ARG 301 Cb -0.12 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1lw5 h ARG 301 CO -0.06 0.55 0.00 -0.91 -1.51 0.00 0.00 179.97 178.03 1lw5 h ASN 302 N 0.37 0.00 -0.03 -3.80 2.35 -1.01 -1.24 115.58 112.22 1lw5 h ASN 302 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1lw5 h ASN 302 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1lw5 h ASN 302 CO -0.00 0.00 -0.07 -1.20 -1.65 0.00 0.00 177.43 174.51 1lw5 n SER 303 N -2.98 2.85 0.00 5.81 7.64 -0.79 -4.97 113.62 121.17 1lw5 n SER 303 Ca -0.02 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.94 1lw5 n SER 303 Cb 0.14 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1lw5 n SER 303 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lw5 n GLY 304 N 1.35 1.07 3.21 0.23 0.00 -0.47 -5.04 105.19 105.54 1lw5 n GLY 304 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1lw5 n GLY 304 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lw5 s VAL 305 N -2.00 2.20 -0.16 1.61 1.01 0.87 -0.81 120.40 123.12 1lw5 s VAL 305 Ca 0.00 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 1lw5 s VAL 305 Cb 0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1lw5 s VAL 305 CO 0.00 0.55 0.05 -0.76 0.00 0.00 0.00 175.10 174.94 1lw5 s LEU 306 N 0.62 3.78 0.22 3.92 1.43 0.18 -2.23 118.68 126.60 1lw5 s LEU 306 Ca -0.11 0.10 -0.17 0.00 -1.03 0.00 0.00 54.13 52.92 1lw5 s LEU 306 Cb -0.16 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.14 1lw5 s LEU 306 CO 0.03 0.22 0.54 0.00 0.23 0.00 0.00 176.35 177.37 1lw5 s ALA 307 N 0.07 -0.83 0.01 4.21 0.00 -1.26 -0.19 121.76 123.77 1lw5 s ALA 307 Ca 0.05 -0.38 0.06 0.00 0.00 0.00 0.00 51.96 51.69 1lw5 s ALA 307 Cb -0.12 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 1lw5 s ALA 307 CO 0.01 -0.85 -0.18 -0.80 0.00 0.00 0.00 175.76 173.94 1lw5 s ASN 308 N -2.91 3.79 0.01 0.00 0.01 -1.23 -4.87 114.94 109.75 1lw5 s ASN 308 Ca 0.12 -0.35 -0.20 0.00 -0.71 0.00 0.00 52.86 51.72 1lw5 s ASN 308 Cb -0.02 -0.66 -0.06 0.00 0.41 0.00 0.00 41.25 40.93 1lw5 s ASN 308 CO 0.01 0.29 0.59 0.00 -1.51 0.00 0.00 177.10 176.48 1lw5 s ALA 309 N -0.83 3.51 -1.27 0.60 0.00 -1.26 -0.46 121.76 122.05 1lw5 s ALA 309 Ca 0.13 0.02 0.13 0.00 0.00 0.00 0.00 51.96 52.24 1lw5 s ALA 309 Cb -0.10 -2.72 0.02 0.00 0.00 0.00 0.00 23.12 20.32 1lw5 s ALA 309 CO 0.03 0.21 0.77 1.33 0.00 0.00 0.00 175.76 178.10 1lw5 n VAL 310 N 2.53 0.00 -3.75 0.00 0.24 0.24 -4.89 118.33 112.69 1lw5 n VAL 310 Ca -0.08 -0.40 -0.03 0.00 -2.04 0.00 0.00 64.34 61.79 1lw5 n VAL 310 Cb 0.51 1.18 0.02 0.00 -1.47 0.00 0.00 33.84 34.08 1lw5 n VAL 310 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1lw5 n SER 311 N 0.03 -1.43 0.01 -1.34 3.41 -1.12 -4.95 113.62 108.22 1lw5 n SER 311 Ca 0.06 -1.81 0.11 0.00 -0.26 0.00 0.00 58.87 56.97 1lw5 n SER 311 Cb 0.28 2.35 0.49 0.00 -0.26 0.00 0.00 64.21 67.07 1lw5 n SER 311 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1lw5 n ASP 312 N -1.19 0.08 0.00 4.04 9.92 -1.26 -3.57 116.55 124.57 1lw5 n ASP 312 Ca -0.03 0.51 0.00 0.00 -0.53 0.00 0.00 54.79 54.74 1lw5 n ASP 312 Cb 0.45 -0.53 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 1lw5 n ASP 312 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1lw5 n THR 313 N -1.58 0.33 -4.21 -3.53 -2.24 -1.26 -1.43 114.28 100.37 1lw5 n THR 313 Ca 0.05 -0.36 -0.17 0.00 -2.27 0.00 0.00 64.05 61.30 1lw5 n THR 313 Cb 0.28 0.93 -0.15 0.00 -2.10 0.00 0.00 70.33 69.29 1lw5 n THR 313 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1lw5 s GLU 314 N -0.33 0.55 0.03 -0.78 2.02 -1.23 -0.74 118.70 118.21 1lw5 s GLU 314 Ca 0.00 -0.20 0.07 0.00 0.02 0.00 0.00 54.97 54.86 1lw5 s GLU 314 Cb 0.00 -0.54 -0.02 0.00 0.10 0.00 0.00 34.13 33.67 1lw5 s GLU 314 CO 0.00 0.10 -0.20 0.96 0.02 0.00 0.00 175.26 176.14 1lw5 s ILE 315 N 0.02 1.63 -0.16 -1.63 -4.36 0.05 -0.59 121.20 116.16 1lw5 s ILE 315 Ca 0.00 -1.11 -0.07 0.00 -0.26 0.00 0.00 60.65 59.22 1lw5 s ILE 315 Cb -0.04 -1.41 -0.04 0.00 1.25 0.00 0.00 42.46 42.22 1lw5 s ILE 315 CO -0.00 0.26 0.07 -0.60 0.24 0.00 0.00 174.94 174.91 1lw5 s ARG 316 N -1.00 3.76 -0.12 0.37 3.52 0.39 -1.09 118.95 124.78 1lw5 s ARG 316 Ca 0.07 -0.31 0.01 0.00 -0.13 0.00 0.00 55.73 55.37 1lw5 s ARG 316 Cb -0.09 -3.16 -0.01 0.00 -1.56 0.00 0.00 34.95 30.14 1lw5 s ARG 316 CO 0.01 0.42 -0.16 -0.51 -0.81 0.00 0.00 175.30 174.25 1lw5 s LEU 317 N -0.04 2.57 -0.08 -0.88 1.43 0.22 -3.52 118.68 118.38 1lw5 s LEU 317 Ca 0.07 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 1lw5 s LEU 317 Cb -0.12 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.55 1lw5 s LEU 317 CO 0.01 0.18 -0.15 -0.69 0.23 0.00 0.00 176.35 175.92 1lw5 s VAL 318 N 0.27 1.39 0.22 -1.59 1.01 0.42 -0.86 120.40 121.26 1lw5 s VAL 318 Ca -0.11 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1lw5 s VAL 318 Cb -0.16 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1lw5 s VAL 318 CO 0.06 0.41 0.35 0.42 0.00 0.00 0.00 175.10 176.34 1lw5 s THR 319 N 0.62 5.27 0.14 3.92 -4.23 -0.44 -4.49 115.64 116.43 1lw5 s THR 319 Ca -0.15 -0.90 -0.21 0.00 -1.18 0.00 0.00 61.69 59.26 1lw5 s THR 319 Cb -0.16 -3.83 0.07 0.00 1.34 0.00 0.00 72.50 69.92 1lw5 s THR 319 CO 0.05 -0.28 0.98 0.00 -0.54 0.00 0.00 174.62 174.82 1lw5 n HIS 320 N -1.23 -1.17 -0.21 3.99 1.44 -1.26 -4.70 115.22 112.09 1lw5 n HIS 320 Ca -0.08 -1.10 0.20 0.00 -2.01 0.00 0.00 57.72 54.73 1lw5 n HIS 320 Cb 0.56 0.53 0.55 0.00 0.12 0.00 0.00 29.99 31.75 1lw5 n HIS 320 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 1lw5 h LYS 321 N 0.00 0.32 -0.73 -1.40 3.64 -1.94 -2.05 116.57 114.40 1lw5 h LYS 321 Ca -0.24 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1lw5 h LYS 321 Cb 1.09 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1lw5 h LYS 321 CO 0.33 0.21 0.00 -0.25 -2.27 0.00 0.00 179.45 177.47 1lw5 n ASP 322 N -4.46 3.72 -3.66 4.20 8.00 -1.26 -4.48 116.55 118.61 1lw5 n ASP 322 Ca 0.18 -2.51 -0.29 0.00 0.71 0.00 0.00 54.79 52.87 1lw5 n ASP 322 Cb 0.71 -0.59 -0.14 0.00 -0.02 0.00 0.00 41.12 41.08 1lw5 n ASP 322 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1lw5 s VAL 323 N -2.00 0.84 0.93 2.53 -7.23 -0.77 -4.83 120.40 109.87 1lw5 s VAL 323 Ca 0.32 -1.82 -0.15 0.00 -1.81 0.00 0.00 61.98 58.52 1lw5 s VAL 323 Cb 0.24 -1.62 0.17 0.00 0.56 0.00 0.00 36.38 35.73 1lw5 s VAL 323 CO 0.10 -0.82 1.27 -0.94 -0.31 0.00 0.00 175.10 174.40 1lw5 s SER 324 N 1.10 3.42 0.28 4.85 1.04 -1.26 -4.51 113.70 118.61 1lw5 s SER 324 Ca 0.14 0.43 -0.03 0.00 0.48 0.00 0.00 55.95 56.97 1lw5 s SER 324 Cb -0.21 -0.61 0.38 0.00 0.10 0.00 0.00 66.02 65.68 1lw5 s SER 324 CO -0.12 -2.56 1.95 -0.09 0.98 0.00 0.00 173.24 173.41 1lw5 h ARG 325 N -1.52 1.15 -0.54 4.02 9.65 -1.97 -0.93 114.38 124.24 1lw5 h ARG 325 Ca -0.45 -0.08 0.05 0.00 -1.10 0.00 0.00 59.98 58.40 1lw5 h ARG 325 Cb 1.26 -0.25 -0.05 0.00 -1.39 0.00 0.00 29.97 29.54 1lw5 h ARG 325 CO 0.46 0.78 0.28 -0.91 2.80 0.00 0.00 179.97 183.38 1lw5 h ASN 326 N 1.18 0.41 -0.73 -3.80 4.21 -1.99 0.18 115.58 115.04 1lw5 h ASN 326 Ca 0.32 0.03 -0.06 0.00 1.21 0.00 0.00 56.30 57.79 1lw5 h ASN 326 Cb -0.11 -0.05 -0.03 0.00 -1.12 0.00 0.00 38.32 37.01 1lw5 h ASN 326 CO -0.07 0.28 0.22 0.44 -1.29 0.00 0.00 177.43 177.01 1lw5 h ASP 327 N 0.54 1.07 -0.36 5.81 3.32 -1.67 0.43 116.42 125.58 1lw5 h ASP 327 Ca 0.24 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1lw5 h ASP 327 Cb 0.14 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1lw5 h ASP 327 CO -0.16 1.00 0.16 0.40 -1.72 0.00 0.00 179.24 178.92 1lw5 h ILE 328 N 1.10 1.18 -0.57 0.35 1.08 -0.43 0.27 117.51 120.49 1lw5 h ILE 328 Ca 0.24 -0.53 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 1lw5 h ILE 328 Cb 0.32 0.86 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 1lw5 h ILE 328 CO -0.01 0.19 0.36 -0.33 -0.69 0.00 0.00 178.15 177.68 1lw5 h GLU 329 N 0.43 0.76 -0.55 2.37 5.08 -0.26 0.68 114.58 123.10 1lw5 h GLU 329 Ca 0.12 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1lw5 h GLU 329 Cb 0.15 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1lw5 h GLU 329 CO -0.01 0.53 0.11 1.49 -1.00 0.00 0.00 179.01 180.13 1lw5 h GLU 330 N 0.77 0.89 -0.75 2.33 4.81 -0.57 -2.53 114.58 119.54 1lw5 h GLU 330 Ca 0.21 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1lw5 h GLU 330 Cb -0.05 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.18 1lw5 h GLU 330 CO -0.04 0.85 0.47 0.00 -0.73 0.00 0.00 179.01 179.56 1lw5 h ALA 331 N 1.00 0.95 -0.75 2.92 0.00 0.07 -2.26 119.26 121.20 1lw5 h ALA 331 Ca 0.17 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1lw5 h ALA 331 Cb 0.37 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1lw5 h ALA 331 CO 0.01 0.40 0.49 -0.07 0.00 0.00 0.00 179.25 180.08 1lw5 h LEU 332 N 1.02 0.78 -0.92 0.00 3.38 -0.52 0.89 115.31 119.95 1lw5 h LEU 332 Ca 0.27 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1lw5 h LEU 332 Cb -0.07 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1lw5 h LEU 332 CO -0.05 0.54 0.36 0.78 0.09 0.00 0.00 178.44 180.15 1lw5 h ASN 333 N 0.90 1.04 -0.21 -0.43 2.35 -1.00 0.59 115.58 118.81 1lw5 h ASN 333 Ca 0.30 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 1lw5 h ASN 333 Cb 0.06 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1lw5 h ASN 333 CO -0.09 0.89 -0.07 0.40 -1.65 0.00 0.00 177.43 176.91 1lw5 h ILE 334 N 1.13 1.30 -0.87 2.81 2.04 -1.01 -2.22 117.51 120.69 1lw5 h ILE 334 Ca 0.27 -1.10 0.06 0.00 1.00 0.00 0.00 64.86 65.09 1lw5 h ILE 334 Cb 0.14 1.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 1lw5 h ILE 334 CO -0.03 0.34 0.54 -0.26 0.00 0.00 0.00 178.15 178.73 1lw5 h PHE 335 N 0.14 0.99 -0.52 1.37 0.04 -0.46 -0.16 116.94 118.35 1lw5 h PHE 335 Ca 0.05 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.85 1lw5 h PHE 335 Cb 0.55 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 1lw5 h PHE 335 CO 0.06 0.50 0.32 1.49 -0.60 0.00 0.00 178.31 180.08 1lw5 h GLU 336 N 0.97 0.69 -0.56 1.51 4.81 -0.74 0.15 114.58 121.41 1lw5 h GLU 336 Ca 0.38 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.51 1lw5 h GLU 336 Cb 0.19 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1lw5 h GLU 336 CO -0.18 0.49 0.17 0.87 -0.73 0.00 0.00 179.01 179.63 1lw5 h LYS 337 N 0.69 0.88 -0.05 1.92 1.57 -0.71 -2.88 116.57 117.99 1lw5 h LYS 337 Ca 0.19 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1lw5 h LYS 337 Cb -0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1lw5 h LYS 337 CO -0.04 0.80 -0.41 -0.07 -0.57 0.00 0.00 179.45 179.16 1lw5 h LEU 338 N 0.79 0.12 -0.80 2.94 3.38 -0.74 -2.93 115.31 118.06 1lw5 h LEU 338 Ca 0.18 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1lw5 h LEU 338 Cb 0.29 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1lw5 h LEU 338 CO -0.00 0.53 0.03 0.15 0.09 0.00 0.00 178.44 179.23 1lw5 h PHE 339 N 0.10 1.00 -0.58 1.13 3.57 -0.76 0.67 116.94 122.06 1lw5 h PHE 339 Ca 0.01 -0.15 -0.05 0.00 3.53 0.00 0.00 57.97 61.31 1lw5 h PHE 339 Cb 0.77 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 1lw5 h PHE 339 CO 0.01 0.88 0.17 0.00 -2.23 0.00 0.00 178.31 177.14 1lw5 h ARG 340 N 0.87 0.89 -0.00 1.11 3.08 -1.36 0.55 114.38 119.51 1lw5 h ARG 340 Ca 0.17 -0.17 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 1lw5 h ARG 340 Cb 0.47 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1lw5 h ARG 340 CO 0.02 0.78 -0.89 -0.22 -1.07 0.00 0.00 179.97 178.59 1lw5 h LYS 341 N 0.86 0.31 -0.00 0.04 3.64 -1.25 -3.37 116.57 116.79 1lw5 h LYS 341 Ca 0.19 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1lw5 h LYS 341 Cb 0.27 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1lw5 h LYS 341 CO -0.01 1.02 -0.56 1.19 -2.27 0.00 0.00 179.45 178.82 1lw5 n PHE 342 N -3.71 0.00 1.28 1.91 3.72 0.18 -4.96 117.46 115.87 1lw5 n PHE 342 Ca -0.05 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.45 1lw5 n PHE 342 Cb 0.81 0.00 0.61 0.00 -0.94 0.00 0.00 39.48 39.96 1lw5 n PHE 342 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58